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The crystal structure of the deca­aluminum alkoxide cluster Al10O4(OH)8L14 (L = 1,1,1,3,3,3-hexa­fluoro­propan-2-olate)

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aDepartment of Chemistry, Howard University, 525 College Street NW, Washington DC 20059, USA, and bChemistry Division, Code 6123, Naval Research Laboratory, 4555 Overlook Av, SW, Washington DC 20375-5342, USA
*Correspondence e-mail: rbutcher99@yahoo.com

Edited by W. T. A. Harrison, University of Aberdeen, Scotland (Received 16 December 2020; accepted 22 December 2020; online 5 January 2021)

In the title centrosymmetric cluster compound, hexa­kis­(μ2-1,1,1,3,3,3-hexa­fluoro­propan-2-olato)octa­kis­(1,1,1,3,3,3-hexa­fluoro­propan-2-olato)octa-μ2-hydroxido-di-μ4-oxido-di-μ3-oxido-deca­aluminium, [Al10(C3HF6O)14(OH)8O4] (C42H22Al10F84O26), there is a central μ4-OAl4 moiety, which has six edges of which three contain μ(O)-1,1,1,3,3,3-hexa­fluoro­propan-2-olate (L) ligands and two contain μ-OH groups each bridging two Al atoms along an edge. The sixth edge is occupied by a group containing a fifth aluminium atom [bis-μ(OH)-, μ3(O)—AlL]. This last μ3(O) group generates a centrosymmetric Al2O2 dimer, thus the μ3(O) atom is linked to two Al atoms in the asymmetric unit as well as a third Al atom through a center of inversion. Three of the hexa­fluoro­propyl groups of the C3HF6O ligands are disordered and each was refined with two conformations with occupancies of 0.770 (3)/0.230 (3), 0.772 (3)/0.228 (3) and 0.775 (3)/0.225 (3). The five unique Al centers have coordination numbers varying from four to six with bond angles that show considerable distortions from regular geometry: for the four-coordinate atom, τ4′ = 0.886, while three Al atoms are five-coordinate (τ5 values = 0.098, 1.028, and 0.338) and one is distorted six-coordinate with O—Al—O bond angles ranging from 74.22 (9) to 171.59 (12)°. The geometry about the central O atom in the OAl4 block is significantly distorted tetra­hedral (τ4′ = 0.630) with Al—O—Al angles ranging from 95.50 (9) to 147.74 (13)°. The extended structure features numerous O—H⋯O, O—H⋯F, C—H⋯O and C—H⋯F hydrogen bonds and short F⋯F contacts.

1. Chemical context

The inter­est in metal alkoxides (Turova et al., 2002[Turova, N. Y., Turevskaya, E. P., Kessler, V. G. & Yanovskaya, M. I. (2002). The Chemistry of Metal Alkoxides, Kluwer Academic Publishers, Boston/Dordrecht/London.]) is due to their potential use as precursors of oxide materials in sol–gel technology (Brinker & Scherer, 1990[Brinker, C. J. & Scherer, G. W. (1990). Sol-gel Science, the Physics and Chemistry of Sol-gel Processing. Boston: Academic Press.]) with applications in many fields including biomaterials (Avnir et al., 2006[Avnir, D., Coradin, T., Lev, O. & Livage, J. (2006). J. Mater. Chem. 16, 1013-1030.]), and in the synthesis of single-phase materials, which provide unique possibilities to tailor the mechanical, electrical, and optical properties (Schottner, 2001[Schottner, G. (2001). Chem. Mater. 13, 3422-3435.]). Within this class of compounds, the alkoxides of aluminum are of great inter­est and the first aluminum compounds with monodentate alkoxide ligands have been known since 1881. However, in spite of this inter­est, there are few examples of simple monodentate aluminum alkoxides that have been structurally characterized by single crystal X-ray analysis. In order of complexity, the dinuclear structure, Al2(OtBu)6 [tBu = tert-but­yl], was published in 1991 (Cayton et al., 1991[Cayton, R. H., Chisholm, M. H., Davidson, E. R., DiStasi, V. F., Du, P. & Huffman, J. C. (1991). Inorg. Chem. 30, 1020-1024.]) followed by trinuclear Al3(OCHex)9 [CHex = cyclo­hex­yl] in 2000 (Pauls & Neumüller, 2000[Pauls, J. & Neumüller, B. (2000). Z. Anorg. Allg. Chem. 626, 270-279.]). The crystal structure of the tetra­nuclear compound Al4(OiPr)12 [iPr = isoprop­yl] was first reported in 1979 (Turova et al., 1979[Turova, N. Y., Kozunov, V. A., Yanovskii, A. I., Bokii, N. G., Struchkov, Y. T. & Tarnopol'skii, B. L. (1979). J. Inorg. Nucl. Chem. 41, 5-11.]) and re-determined in 1991 (Folting et al., 1991[Folting, K., Streib, W. E., Caulton, K. G., Poncelet, O. & Hubert-Pfalzgraf, L. G. (1991). Polyhedron, 10, 1639-1646.]). An additional structure with four Al atoms and containing a μ4-O atom bridging all four Al atoms, [Al4(OCH2CF3)11] (one H atom could not be located) has been reported (Sangokoya et al., 1993[Sangokoya, S. A., Pennington, W. T., Byers-Hill, J., Robinson, G. H. & Rogers, R. D. (1993). Organometallics, 12, 2429-2431.]). A penta­nuclear, Al5O(Oi-Bu)13, and octa­nuclear structure, Al8O2(OH)2(OiBu)18 (iBu = iso-but­yl), was determined in 2002 (Abrahams et al., 2002[Abrahams, I., Bradley, D. C., Chudzynska, H., Motevalli, M. & Sinclair, R. A. (2002). J. Chem. Soc. Dalton Trans. pp. 259-266.]). In 2018, the structure of a nona­nuclear structure, Al9O3(OEt)21, was reported (Nachtigall et al. 2018[Nachtigall, O., Hirsch, T. & Spandl, J. (2018). Z. Anorg. Allg. Chem. 644, 2-5.]). In 1987, the deca­nuclear compound, Al10O4(OEt)22, was reported (Yanovsky et al., 1987[Yanovsky, A. I., Turova, N. Y., Kozlova, N. I. & Struchkov, Y. T. (1987). Koord. Khim. 13, 149-153.]). The polynuclear aluminum oxoalkoxide structure containing the largest number of Al atoms solely from simple alcohols reported to date was Al11O6(OnPr)10(OiPr)10(Oi/nPr)(HOi/nPr)2 (nPr = n-prop­yl) in 2004 (Starikova et al., 2004[Starikova, Z. A., Kessler, V. G., Turova, N. Y., Tcheboukov, D. E., Suslova, E. V., Seisenbaeva, G. A. & Yanovsky, A. I. (2004). Polyhedron, 23, 109-114.]). In a continuation of these studies, the structure of the complex derived from perfluorinated 2-propanol and aluminum ions, Al10O4(OH)8L14 [L = 1,1,1,3,3,3-hexa­fluoro­propan-2-olate], 1, is now reported.

[Scheme 1]

2. Structural commentary

The structure of the title compound (C42H22Al10F84O26) is best described in terms of its building blocks. First there is a μ4-OAl4 moiety (O1, Al1–Al4), which has six edges of which three contain μ(O)-1,1,1,3,3,3-hexa­fluoro­propan-2-olate (L) ligands and two contain μ-OH groups, each bridging two Al atoms along an edge (Al1–Al2, Al2–Al4, and Al3–Al4 for L and Al1–Al3 and Al2–Al3 for the μ-OH groups). The sixth edge (Al1–Al4) is occupied by a group containing a fifth Al atom [bis-μ(OH)-, μ3(O)-AlL] where one μ(OH) bridges Al4–Al5 and the μ3(O) group bridges A11–Al5, while the second μ(OH) bridges Al2–Al5. This last μ3(O) group allows this overall moiety to form a centrosymmetric Al2O2 deca-aluminum dimer, thus each μ3(O) group is linked to Al1 and Al5 in the asymmetric unit as well as a second Al1 atom through a center of inversion (symmetry operation −x, 1 − y, 1 − z).

Apart from the simpler homoleptic aluminum alkoxides containing two, three, and four aluminum atoms, in the larger aggregates the important building block appears to be a central O atom surrounded by four Al atoms in a distorted tetra­hedral arrangement, i.e. OAl4 [five Al atoms in the case of Al5O(Oi-Bu)13 (Abrahams et al., 2002[Abrahams, I., Bradley, D. C., Chudzynska, H., Motevalli, M. & Sinclair, R. A. (2002). J. Chem. Soc. Dalton Trans. pp. 259-266.]) but this is an exception and also not an aggregate]. In each case in this OAl4 building block, five of the six edges are occupied by a μ(O)-alkoxide bridge while the sixth edge is vacant to allow for dimerization. In larger aggregates, in the case of Al8O2(OH)2(OiBu)18 (Abrahams et al., 2002[Abrahams, I., Bradley, D. C., Chudzynska, H., Motevalli, M. & Sinclair, R. A. (2002). J. Chem. Soc. Dalton Trans. pp. 259-266.]), these building blocks are linked by two μ-OH units. For Al9O3(OEt)21 (Nachtigall et al. 2018[Nachtigall, O., Hirsch, T. & Spandl, J. (2018). Z. Anorg. Allg. Chem. 644, 2-5.]), these building blocks are linked by two moieties. The first is a μ3(O) group linking the two halves as well as the ninth Al atom. The second link is provided by a central Al(OEt)4 group, which links the two building blocks through two μ(OEt) on each side of the ninth Al atom. In the case of Al10O4(OEt)22 (Yanovsky et al., 1987[Yanovsky, A. I., Turova, N. Y., Kozlova, N. I. & Struchkov, Y. T. (1987). Koord. Khim. 13, 149-153.]), these units are again linked by two moieties somewhat analogous to the situation for Al9O3(OEt)21. Both contain a μ3(O) group linking the two halves as well as an additional Al(OEt)4 group, which links the two building blocks through two μ(OEt) on each side of the group. However, in this instance this both linking moieties are located about a center of inversion The situation for Al11O6(OnPr)10(OiPr)10(Oi/nPr)(HOi/nPr)2 (Starikova et al., 2004[Starikova, Z. A., Kessler, V. G., Turova, N. Y., Tcheboukov, D. E., Suslova, E. V., Seisenbaeva, G. A. & Yanovsky, A. I. (2004). Polyhedron, 23, 109-114.]) is slightly more complex: in this case the two building blocks are linked by group containing three Al atoms of which the central Al is located on a twofold crystallographic axis. This central Al is linked to both the O4Al building blocks and the other Al in the linking moiety by both two μ2(O) and μ3(O) linkages and also contains a terminal OEt ligand.

From this survey of aluminum alkoxide aggregates containing more than five Al centers, it can be seen that the present structure is unique in both its building block and the method of aggregation. In this instance, the edges of the OAl4 block are made up by three μ(O)-1,1,1,3,3,3-hexa­fluoro­propan-2-olate (L) and two μ-OH bridges with the sixth edge vacant to allow for dimerization. Aggregation is achieved by a μ3(O) group as in the other cases as well as a Al(OH)2(O)(L) moiety containing both μ(OH) and μ(O) groups where the latter are used to achieve dimerization.

Typically the Al centers in these aluminum alkoxide aggregates have varying coordination numbers from four to six with angles that vary widely from regular geometry and this is true in 1 (Table 1[link] and Fig. 1[link]) where Al5 is four-coordinate [τ4′ = 0.886 (Okuniewski et al., 2015[Okuniewski, A., Rosiak, D., Chojnacki, J. & Becker, B. (2015). Polyhedron, 90, 47-57.]) indicating slightly distorted tetra­hedral], while Al1, Al3, and Al4 are all five-coordinate [τ5 values are 0.098, 1.028, and 0.338, respectively (Addison et al., 1984[Addison, A. W., Rao, N. T., Reedijk, J., van Rijn, J. & Verschoor, G. C. (1984). J. Chem. Soc. Dalton Trans. pp. 1349-1356.])] while Al2 is distorted six-coordinate with O—Al—O bond angles ranging from 74.22 (9) to 171.59 (12)°. A τ5 value of 1.028 is outside the normal range from 0 to 1 (Addison et al., 1984[Addison, A. W., Rao, N. T., Reedijk, J., van Rijn, J. & Verschoor, G. C. (1984). J. Chem. Soc. Dalton Trans. pp. 1349-1356.]) so some comment should be made. A recent paper (Blackman et al., 2020[Blackman, A. G., Schenk, E. B., Jelley, R. E., Krenske, E. H. & Gahan, L. R. (2020). Dalton Trans. 49, 14798-14806.]) gave examples of this situation in which the geometries were all distorted trigonal pyramidal with the metal out of the trigonal plane, as is the case for Al3 (Fig. 2[link]). The geometry about the central O atom in the OAl4 block is significantly distorted tetra­hedral [τ4′ = 0.630 (Okuniewski et al., 2015[Okuniewski, A., Rosiak, D., Chojnacki, J. & Becker, B. (2015). Polyhedron, 90, 47-57.])] with Al—O—Al angles ranging from 95.50 (9) to 147.74 (13)°.

Table 1
Selected bond lengths (Å)

Al1—O11 1.781 (2) Al3—O13 1.803 (2)
Al1—O13 1.833 (2) Al3—O31 1.856 (3)
Al1—O12 1.839 (2) Al3—O1 2.034 (2)
Al1—O11i 1.839 (2) Al4—O41 1.734 (3)
Al1—O1 1.852 (2) Al4—O22 1.830 (2)
Al2—O21 1.729 (2) Al4—O1 1.831 (2)
Al2—O23 1.861 (2) Al4—O52i 1.872 (2)
Al2—O51i 1.893 (2) Al4—O31 1.932 (2)
Al2—O1 1.900 (2) Al5—O53 1.714 (2)
Al2—O12 2.023 (2) Al5—O11 1.734 (2)
Al2—O22 2.113 (3) Al5—O51 1.767 (2)
Al3—O32 1.710 (2) Al5—O52 1.786 (2)
Al3—O23 1.796 (2)    
Symmetry code: (i) [-x, -y+1, -z+1].
[Figure 1]
Figure 1
The mol­ecular structure of the deca­aluminium cluster in 1 showing labeling for Al and O only for clarity (major component only; unlabeled atoms are generated by −x, 1 − y, 1 − z). Atomic displacement parameters are shown at the 30% probability level. Intra­molecular O—H⋯O, O—H⋯F and C—H⋯F inter­actions are shown by dashed lines.
[Figure 2]
Figure 2
Diagram showing the five-coordinate environment about Al3 in which the metal ion is displaced out of the trigonal plane leading to a τ5 value of 1.028 (> 1).

3. Supra­molecular features

In the extended structure of 1, the deca-aluminum clusters make numerous inter­molecular F⋯F contacts, which are less than the sum of their van der Waals (Alvarez, 2013[Alvarez, S. (2013). Dalton Trans. 42, 8617-8636.]) radii, ranging in length from 2.641 (4) [F143⋯F211(1 − x, 2 − y, 1 − z) to 2.921 (4) Å [F31⋯F202(x, −1 + y, z) (see Fig. 3[link]). In addition there are strong O—H⋯O and O—H⋯F and weak C—H⋯O and C—H⋯F hydrogen bonds, which help to consolidate the aluminum aggregates (Table 2[link]).

Table 2
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
O13—H13⋯O53 0.80 (2) 2.44 (3) 3.080 (3) 138 (4)
O13—H13⋯F15A 0.80 (2) 2.63 (4) 3.094 (13) 119 (3)
O13—H13⋯F201 0.80 (2) 2.57 (3) 3.266 (3) 146 (4)
O23—H23⋯F142 0.81 (2) 2.21 (4) 2.876 (4) 139 (5)
O51—H51⋯F53i 0.80 (2) 2.07 (2) 2.850 (3) 163 (5)
O52—H52⋯F173i 0.81 (2) 2.21 (4) 2.841 (6) 136 (5)
O52—H52⋯F17Ai 0.81 (2) 2.15 (4) 2.806 (12) 139 (5)
O52—H52⋯F17Bi 0.81 (2) 2.58 (5) 3.123 (19) 126 (4)
C1—H1A⋯O21 1.00 2.48 3.103 (4) 120
C4—H4A⋯F81 1.00 2.32 3.023 (5) 126
C4—H4A⋯F93 1.00 2.52 3.265 (5) 131
C7—H7A⋯O41 1.00 2.59 3.204 (5) 120
C7—H7A⋯F183 1.00 2.43 3.336 (6) 151
C10—H10A⋯O41 1.00 2.19 2.910 (5) 127
C13A—H13A⋯F51ii 1.00 2.32 3.171 (5) 142
C13B—H13B⋯O23 1.00 2.51 3.090 (14) 116
C16B—H16B⋯F12A 1.00 2.19 2.969 (18) 133
Symmetry codes: (i) [-x, -y+1, -z+1]; (ii) x, y+1, z.
[Figure 3]
Figure 3
Packing diagram of the deca­aluminium cluster in 1 viewed along the c-axis direction. Inter-cluster F⋯F inter­actions and both intra-cluster and inter-cluster O—H⋯O, O—H⋯F and C—H⋯F inter­actions are shown with dashed lines.

4. Database survey

A search of the Cambridge Structural Database [CSD version 5.41 (November 2019); Groom et al., 2016[Groom, C. R., Bruno, I. J., Lightfoot, M. P. & Ward, S. C. (2016). Acta Cryst. B72, 171-179.]] for fragments based on the structure of 1 gave five hits [ERUBEY (Starikova et al., 2004[Starikova, Z. A., Kessler, V. G., Turova, N. Y., Tcheboukov, D. E., Suslova, E. V., Seisenbaeva, G. A. & Yanovsky, A. I. (2004). Polyhedron, 23, 109-114.]); QESHOO (Nachtigall et al. 2018[Nachtigall, O., Hirsch, T. & Spandl, J. (2018). Z. Anorg. Allg. Chem. 644, 2-5.]); UDOTAI and UDOTEM (Abrahams et al., 2002[Abrahams, I., Bradley, D. C., Chudzynska, H., Motevalli, M. & Sinclair, R. A. (2002). J. Chem. Soc. Dalton Trans. pp. 259-266.]) and ZZZGIE11 (Yanovsky et al., 1987[Yanovsky, A. I., Turova, N. Y., Kozlova, N. I. & Struchkov, Y. T. (1987). Koord. Khim. 13, 149-153.])]. A survey of the literature also revealed other structures not found from this search (Cayton et al., 1991[Cayton, R. H., Chisholm, M. H., Davidson, E. R., DiStasi, V. F., Du, P. & Huffman, J. C. (1991). Inorg. Chem. 30, 1020-1024.]; Pauls & Neumüller, 2000[Pauls, J. & Neumüller, B. (2000). Z. Anorg. Allg. Chem. 626, 270-279.]; Folting et al., 1991[Folting, K., Streib, W. E., Caulton, K. G., Poncelet, O. & Hubert-Pfalzgraf, L. G. (1991). Polyhedron, 10, 1639-1646.]; Sangokoya et al., 1993[Sangokoya, S. A., Pennington, W. T., Byers-Hill, J., Robinson, G. H. & Rogers, R. D. (1993). Organometallics, 12, 2429-2431.]).

5. Synthesis and crystallization

A solution of Al(BH4)3 (Olson and Sanderson, 1958[Olson, W. M. & Sanderson, R. T. (1958). J. Inorg. Nucl. Chem. 7, 228-230.]) in toluene was prepared by a reaction of AlCl3 with 3 eq. of LiBH4 in toluene, followed by distillation. In a bulb, 21.18 mmol of hexa­fluoro­iso­propanol were condensed into 1.76 mmol of Al(BH4)3 solution in several portions, and allowed to react to completion. Two phases formed, and then the second phase redissolved. The yellow liquid product was stored in a vial in a dry box, and on a day where the room temperature was very cold (<15 °C), colorless crystals formed. The crystals quickly melt at normal room temperature, and had to be placed into the cold stream immediately upon isolation.

6. Refinement

Crystal data, data collection and structure refinement details are summarized in Table 3[link]. Several of the hexa­fluoro­propyl groups are disordered and each was refined with two equivalent conformations with occupancies of 0.770 (3)/0.230 (3), 0.772 (3)/0.228 (3) and 0.775 (3)/0.225 (3). The H atoms attached to C were refined in idealized positions using a riding model with C—H = 1.00 Å and Uiso(H) = 1.2Ueq(C), while those attached to O were refined isotropically.

Table 3
Experimental details

Crystal data
Chemical formula [Al10(C3HF6O)14(OH)8O4]
Mr 2808.39
Crystal system, space group Triclinic, P[\overline{1}]
Temperature (K) 100
a, b, c (Å) 11.8721 (8), 12.4448 (8), 16.3091 (11)
α, β, γ (°) 108.754 (3), 102.232 (3), 98.650 (3)
V3) 2166.8 (3)
Z 1
Radiation type Mo Kα
μ (mm−1) 0.37
Crystal size (mm) 0.20 × 0.20 × 0.20
 
Data collection
Diffractometer Bruker APEXII CCD
Absorption correction Multi-scan (SADABS; Bruker, 2016[Bruker (2016). APEX3, SAINT and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.])
Tmin, Tmax 0.634, 0.747
No. of measured, independent and observed [I > 2σ(I)] reflections 13173, 13173, 8076
Rint 0.075
(sin θ/λ)max−1) 0.714
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.059, 0.171, 1.02
No. of reflections 13173
No. of parameters 935
No. of restraints 307
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.79, −0.87
Computer programs: APEX2 and SAINT (Bruker, 2016[Bruker (2016). APEX3, SAINT and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.]), SHELXT (Sheldrick 2015a[Sheldrick, G. M. (2015a). Acta Cryst. A71, 3-8.]), SHELXL2018/3 (Sheldrick, 2015b[Sheldrick, G. M. (2015b). Acta Cryst. C71, 3-8.]) and SHELXTL (Sheldrick 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]).

Supporting information


Computing details top

Data collection: APEX2 (Bruker, 2016); cell refinement: SAINT (Bruker, 2016); data reduction: SAINT (Bruker, 2016); program(s) used to solve structure: SHELXT (Sheldrick 2015a); program(s) used to refine structure: SHELXL2018/3 (Sheldrick, 2015b); molecular graphics: SHELXTL (Sheldrick 2008); software used to prepare material for publication: SHELXTL (Sheldrick 2008).

Hexakis(µ2-1,1,1,3,3,3-hexafluoropropan-2-olato)octakis(1,1,1,3,3,3-hexafluoropropan-2-olato)octa-µ2-hydroxido-di-µ4-oxido-di-µ3-oxido-decaaluminium top
Crystal data top
[Al10(C3HF6O)14(OH)8O4]Z = 1
Mr = 2808.39F(000) = 1368
Triclinic, P1Dx = 2.152 Mg m3
a = 11.8721 (8) ÅMo Kα radiation, λ = 0.71073 Å
b = 12.4448 (8) ÅCell parameters from 8011 reflections
c = 16.3091 (11) Åθ = 2.6–33.8°
α = 108.754 (3)°µ = 0.37 mm1
β = 102.232 (3)°T = 100 K
γ = 98.650 (3)°Chunk, colorless
V = 2166.8 (3) Å30.20 × 0.20 × 0.20 mm
Data collection top
Bruker APEXII CCD
diffractometer
8076 reflections with I > 2σ(I)
φ and ω scansRint = 0.075
Absorption correction: multi-scan
(SADABS; Bruker, 2016)
θmax = 30.5°, θmin = 2.6°
Tmin = 0.634, Tmax = 0.747h = 1616
13173 measured reflectionsk = 1717
13173 independent reflectionsl = 023
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.059Hydrogen site location: mixed
wR(F2) = 0.171H atoms treated by a mixture of independent and constrained refinement
S = 1.02 w = 1/[σ2(Fo2) + (0.0742P)2 + 2.7605P]
where P = (Fo2 + 2Fc2)/3
13173 reflections(Δ/σ)max = 0.001
935 parametersΔρmax = 0.79 e Å3
307 restraintsΔρmin = 0.87 e Å3
Special details top

Geometry. All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Al10.11057 (7)0.56017 (7)0.55578 (6)0.01470 (17)
Al20.26603 (8)0.51056 (7)0.69630 (6)0.01955 (19)
Al30.28902 (8)0.74967 (7)0.69685 (6)0.01924 (18)
Al40.12747 (9)0.66333 (8)0.78809 (6)0.02044 (19)
Al50.01488 (8)0.58474 (7)0.35584 (6)0.01725 (18)
O10.16224 (18)0.60890 (16)0.68017 (13)0.0165 (4)
O110.02188 (18)0.54022 (16)0.44686 (13)0.0159 (4)
O120.22217 (18)0.47319 (16)0.56169 (14)0.0177 (4)
O130.20279 (19)0.70523 (17)0.58119 (14)0.0196 (4)
H130.207 (4)0.740 (3)0.548 (2)0.029 (11)*
O210.3669 (2)0.42397 (19)0.69781 (17)0.0288 (5)
O220.2458 (2)0.59639 (19)0.82515 (15)0.0263 (5)
O230.37364 (19)0.64705 (18)0.71473 (15)0.0221 (4)
H230.444 (2)0.655 (5)0.720 (4)0.077 (19)*
O310.2105 (2)0.80585 (17)0.78288 (14)0.0231 (4)
O320.3947 (2)0.87142 (19)0.71596 (17)0.0274 (5)
O410.0835 (2)0.7390 (2)0.88066 (15)0.0296 (5)
O510.12965 (19)0.60400 (17)0.32113 (14)0.0204 (4)
H510.147 (4)0.663 (3)0.320 (3)0.046 (13)*
O520.0089 (2)0.45898 (18)0.26165 (14)0.0209 (4)
H520.071 (3)0.453 (4)0.250 (3)0.050 (15)*
O530.13129 (19)0.70295 (18)0.38762 (15)0.0230 (4)
C10.2654 (3)0.3974 (2)0.4988 (2)0.0231 (6)
H1A0.3302620.3721760.5327170.028*
C20.3190 (3)0.4619 (3)0.4455 (2)0.0256 (6)
C30.1678 (3)0.2884 (3)0.4387 (2)0.0255 (6)
C40.4216 (3)0.3511 (3)0.7308 (3)0.0308 (7)
H4A0.4232310.3718940.7956890.037*
C50.3526 (4)0.2238 (3)0.6787 (4)0.0480 (12)
C60.5489 (4)0.3677 (4)0.7243 (3)0.0458 (10)
C70.2915 (3)0.6084 (3)0.9154 (2)0.0321 (8)
H7A0.2631620.6733630.9534910.039*
C80.4268 (4)0.6439 (3)0.9444 (3)0.0401 (9)
C90.2392 (4)0.4976 (3)0.9286 (3)0.0386 (9)
C100.2067 (4)0.9202 (3)0.8327 (3)0.0417 (10)
H10A0.1514260.9054560.8684720.050*
C110.1378 (3)0.9727 (3)0.7752 (2)0.0334 (8)
C120.3130 (5)0.9939 (4)0.9039 (3)0.0632 (16)
C13A0.4999 (4)0.9295 (4)0.7147 (3)0.0244 (10)0.769 (9)
H13A0.5014531.0146690.7382370.029*0.769 (9)
C13B0.5064 (11)0.8590 (11)0.6855 (8)0.027 (3)0.231 (9)
H13B0.5033150.7735770.6615330.032*0.231 (9)
C140.6050 (3)0.9124 (4)0.7739 (3)0.0396 (9)
C150.5077 (3)0.8973 (3)0.6158 (3)0.0358 (8)
C16A0.0067 (4)0.7160 (4)0.9209 (3)0.0353 (12)0.810 (10)
H16A0.0269170.6300590.9077570.042*0.810 (10)
C16B0.0146 (12)0.7868 (14)0.9287 (8)0.036 (3)0.190 (10)
H16B0.0362920.8721130.9397640.044*0.190 (10)
C170.1147 (4)0.7478 (4)0.8830 (3)0.0519 (11)
C180.0456 (5)0.7778 (5)1.0222 (3)0.0555 (12)
C190.1634 (3)0.8018 (3)0.3681 (2)0.0264 (7)
H19A0.2518910.8238340.3833370.032*
C200.1233 (3)0.9019 (3)0.4273 (3)0.0349 (8)
C210.1143 (4)0.7783 (4)0.2689 (3)0.0395 (9)
F210.40343 (18)0.55535 (17)0.50202 (15)0.0329 (5)
F220.36696 (19)0.39535 (19)0.38769 (15)0.0367 (5)
F230.23906 (17)0.50107 (18)0.39799 (15)0.0319 (4)
F310.1236 (2)0.23738 (16)0.48875 (14)0.0337 (5)
F320.2074 (2)0.21197 (16)0.38103 (15)0.0357 (5)
F330.07529 (18)0.31398 (15)0.38976 (14)0.0305 (4)
F510.4002 (3)0.1510 (2)0.7111 (3)0.0794 (11)
F520.3431 (3)0.1894 (2)0.5914 (2)0.0674 (9)
F530.2415 (2)0.2112 (2)0.6876 (2)0.0563 (8)
F610.5550 (3)0.3428 (3)0.6405 (2)0.0734 (9)
F620.6065 (3)0.3021 (3)0.7593 (3)0.0883 (12)
F630.6070 (2)0.4787 (3)0.7698 (2)0.0617 (8)
F810.4754 (2)0.5590 (2)0.9043 (2)0.0604 (8)
F820.4682 (3)0.6717 (3)1.03286 (17)0.0633 (8)
F830.4654 (2)0.7349 (2)0.92514 (19)0.0592 (8)
F910.2797 (3)0.5033 (3)1.01232 (17)0.0639 (8)
F920.1210 (2)0.4799 (2)0.90928 (17)0.0466 (6)
F930.2623 (2)0.40254 (19)0.87329 (17)0.0462 (6)
F1110.0246 (3)0.9176 (3)0.7390 (3)0.0423 (10)0.766 (8)
F1120.1833 (4)0.9652 (3)0.7039 (2)0.0365 (9)0.766 (8)
F1130.1425 (13)1.0850 (5)0.8181 (8)0.0471 (19)0.766 (8)
F11A0.1112 (13)0.9412 (10)0.6913 (6)0.039 (2)0.234 (8)
F11B0.0339 (9)0.9206 (9)0.7929 (9)0.043 (3)0.234 (8)
F11C0.152 (4)1.0857 (15)0.818 (2)0.043 (5)0.234 (8)
F1210.3881 (4)0.9365 (4)0.9299 (3)0.0510 (12)0.747 (5)
F1220.3832 (3)1.0585 (2)0.8632 (2)0.0426 (9)0.747 (5)
F1230.2992 (3)1.0761 (3)0.9702 (2)0.0420 (9)0.747 (5)
F12A0.2041 (9)0.9938 (9)0.9627 (6)0.058 (3)0.253 (5)
F12B0.3562 (11)1.0866 (8)0.9515 (8)0.059 (3)0.253 (5)
F12C0.3444 (12)0.9107 (10)0.9488 (8)0.054 (4)0.253 (5)
F1410.6026 (4)0.9477 (4)0.8585 (2)0.0577 (11)0.772 (5)
F1420.6042 (2)0.7947 (2)0.7535 (2)0.0445 (9)0.772 (5)
F1430.7090 (4)0.9608 (4)0.7700 (5)0.0487 (12)0.772 (5)
F14A0.6003 (10)1.0389 (9)0.8026 (8)0.064 (3)0.228 (5)
F14B0.7117 (13)0.9269 (14)0.7610 (16)0.047 (3)0.228 (5)
F14C0.5929 (14)0.8838 (14)0.8368 (9)0.067 (3)0.228 (5)
F1510.5990 (4)0.9655 (4)0.6102 (3)0.0625 (12)0.771 (4)
F1520.5152 (3)0.7868 (3)0.5815 (2)0.0520 (9)0.771 (4)
F1530.4089 (3)0.9058 (4)0.5657 (2)0.0555 (10)0.771 (4)
F15A0.4180 (10)0.8263 (12)0.5382 (8)0.063 (3)0.229 (4)
F15B0.5025 (12)1.0082 (9)0.6226 (8)0.059 (3)0.229 (4)
F15C0.6027 (10)0.8800 (13)0.5804 (9)0.065 (3)0.229 (4)
F1710.0945 (4)0.8644 (3)0.8931 (3)0.0589 (11)0.780 (6)
F1720.2023 (5)0.7318 (5)0.9199 (5)0.0695 (14)0.780 (6)
F1730.1589 (5)0.6903 (4)0.7952 (3)0.0588 (13)0.780 (6)
F17A0.1343 (12)0.6147 (9)0.8658 (9)0.070 (3)0.220 (6)
F17B0.1457 (19)0.7353 (15)0.7975 (9)0.060 (4)0.220 (6)
F17C0.1910 (18)0.7726 (16)0.9252 (16)0.070 (4)0.220 (6)
F1810.0757 (5)0.8906 (3)1.0466 (2)0.0714 (14)0.759 (5)
F1820.0366 (5)0.7525 (4)1.0639 (3)0.0745 (13)0.759 (5)
F1830.1407 (5)0.7423 (5)1.0517 (2)0.0733 (14)0.759 (5)
F18A0.0476 (15)0.6767 (10)1.0247 (8)0.075 (3)0.241 (5)
F18B0.1690 (10)0.8383 (13)1.0602 (7)0.074 (3)0.241 (5)
F18C0.0039 (13)0.8409 (14)1.0782 (8)0.083 (3)0.241 (5)
F2010.1731 (3)0.9221 (2)0.51341 (17)0.0568 (7)
F2020.1527 (3)0.9997 (2)0.4134 (2)0.0650 (8)
F2030.0058 (2)0.8768 (2)0.41380 (19)0.0481 (6)
F2110.1522 (3)0.8649 (3)0.2456 (2)0.0821 (12)
F2120.1437 (3)0.6820 (3)0.21900 (19)0.0652 (8)
F2130.0046 (2)0.7514 (2)0.24250 (16)0.0463 (6)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Al10.0170 (4)0.0096 (3)0.0159 (4)0.0015 (3)0.0003 (3)0.0060 (3)
Al20.0203 (4)0.0125 (4)0.0230 (4)0.0013 (3)0.0022 (3)0.0093 (3)
Al30.0207 (4)0.0117 (4)0.0216 (4)0.0001 (3)0.0003 (3)0.0069 (3)
Al40.0275 (5)0.0156 (4)0.0145 (4)0.0014 (3)0.0014 (4)0.0051 (3)
Al50.0210 (4)0.0127 (4)0.0172 (4)0.0010 (3)0.0013 (3)0.0083 (3)
O10.0198 (10)0.0100 (8)0.0170 (9)0.0007 (7)0.0000 (8)0.0059 (7)
O110.0188 (9)0.0111 (8)0.0167 (9)0.0012 (7)0.0005 (8)0.0073 (7)
O120.0177 (9)0.0116 (8)0.0218 (10)0.0035 (7)0.0022 (8)0.0057 (7)
O130.0241 (10)0.0125 (9)0.0195 (10)0.0003 (8)0.0011 (8)0.0090 (8)
O210.0270 (12)0.0199 (10)0.0383 (13)0.0062 (9)0.0032 (10)0.0167 (10)
O220.0307 (12)0.0223 (10)0.0191 (10)0.0014 (9)0.0055 (9)0.0089 (8)
O230.0172 (10)0.0152 (9)0.0296 (11)0.0006 (8)0.0020 (9)0.0098 (8)
O310.0295 (11)0.0119 (9)0.0207 (10)0.0022 (8)0.0001 (9)0.0023 (8)
O320.0208 (11)0.0172 (10)0.0408 (13)0.0013 (8)0.0041 (10)0.0117 (9)
O410.0401 (14)0.0258 (11)0.0199 (11)0.0020 (10)0.0104 (10)0.0058 (9)
O510.0231 (10)0.0142 (9)0.0234 (10)0.0030 (8)0.0010 (8)0.0115 (8)
O520.0251 (11)0.0182 (10)0.0167 (10)0.0010 (8)0.0034 (9)0.0062 (8)
O530.0238 (11)0.0181 (10)0.0271 (11)0.0003 (8)0.0023 (9)0.0135 (9)
C10.0243 (15)0.0144 (12)0.0288 (15)0.0093 (11)0.0038 (12)0.0057 (11)
C20.0211 (14)0.0237 (14)0.0310 (16)0.0090 (12)0.0069 (13)0.0071 (12)
C30.0317 (16)0.0141 (12)0.0288 (16)0.0088 (12)0.0050 (13)0.0059 (11)
C40.0289 (17)0.0284 (16)0.0386 (19)0.0113 (13)0.0019 (15)0.0196 (14)
C50.038 (2)0.0271 (18)0.081 (3)0.0148 (16)0.004 (2)0.028 (2)
C60.031 (2)0.045 (2)0.067 (3)0.0109 (17)0.008 (2)0.029 (2)
C70.040 (2)0.0300 (16)0.0182 (14)0.0025 (14)0.0054 (14)0.0099 (13)
C80.045 (2)0.0339 (19)0.0279 (18)0.0007 (16)0.0131 (16)0.0121 (15)
C90.053 (2)0.0344 (19)0.0276 (17)0.0073 (17)0.0009 (17)0.0187 (15)
C100.055 (2)0.0179 (15)0.0345 (19)0.0089 (15)0.0085 (18)0.0005 (13)
C110.044 (2)0.0183 (14)0.0336 (18)0.0120 (14)0.0073 (16)0.0047 (13)
C120.079 (4)0.030 (2)0.040 (2)0.017 (2)0.020 (2)0.0185 (18)
C13A0.0237 (19)0.0166 (18)0.030 (2)0.0003 (15)0.0039 (16)0.0089 (16)
C13B0.023 (4)0.019 (4)0.030 (4)0.000 (4)0.008 (4)0.000 (4)
C140.0275 (18)0.042 (2)0.040 (2)0.0022 (15)0.0032 (16)0.0121 (17)
C150.0317 (18)0.0323 (18)0.040 (2)0.0052 (14)0.0080 (16)0.0118 (15)
C16A0.053 (3)0.029 (2)0.030 (2)0.010 (2)0.023 (2)0.0108 (18)
C16B0.051 (5)0.030 (5)0.029 (5)0.007 (5)0.021 (5)0.006 (5)
C170.052 (3)0.055 (3)0.047 (3)0.006 (2)0.027 (2)0.010 (2)
C180.075 (3)0.068 (3)0.032 (2)0.026 (3)0.027 (2)0.018 (2)
C190.0239 (15)0.0234 (15)0.0332 (17)0.0025 (12)0.0031 (13)0.0187 (13)
C200.0354 (19)0.0185 (15)0.051 (2)0.0002 (13)0.0064 (17)0.0188 (15)
C210.038 (2)0.041 (2)0.040 (2)0.0048 (16)0.0076 (17)0.0237 (17)
F210.0254 (10)0.0266 (10)0.0419 (12)0.0011 (8)0.0096 (9)0.0082 (9)
F220.0319 (11)0.0382 (12)0.0408 (12)0.0153 (9)0.0169 (10)0.0080 (9)
F230.0251 (10)0.0386 (11)0.0434 (12)0.0111 (8)0.0112 (9)0.0272 (10)
F310.0440 (12)0.0156 (8)0.0384 (11)0.0006 (8)0.0105 (10)0.0098 (8)
F320.0461 (13)0.0171 (9)0.0404 (12)0.0142 (9)0.0138 (10)0.0018 (8)
F330.0309 (10)0.0160 (8)0.0338 (10)0.0053 (7)0.0021 (8)0.0023 (7)
F510.0578 (18)0.0412 (15)0.151 (3)0.0253 (13)0.0084 (19)0.0574 (19)
F520.0657 (19)0.0363 (14)0.076 (2)0.0146 (13)0.0066 (16)0.0034 (13)
F530.0365 (13)0.0308 (12)0.109 (2)0.0076 (10)0.0110 (14)0.0413 (14)
F610.066 (2)0.076 (2)0.082 (2)0.0088 (16)0.0419 (18)0.0229 (18)
F620.0382 (15)0.095 (3)0.163 (4)0.0369 (17)0.0193 (19)0.083 (3)
F630.0311 (13)0.0567 (17)0.087 (2)0.0011 (11)0.0014 (13)0.0272 (15)
F810.0388 (14)0.0522 (16)0.0658 (18)0.0068 (12)0.0079 (13)0.0057 (13)
F820.0639 (18)0.0698 (18)0.0297 (12)0.0006 (14)0.0236 (12)0.0143 (12)
F830.0455 (15)0.0531 (15)0.0628 (17)0.0143 (12)0.0207 (13)0.0344 (14)
F910.090 (2)0.0623 (17)0.0378 (13)0.0019 (15)0.0044 (14)0.0369 (13)
F920.0523 (15)0.0454 (14)0.0475 (14)0.0052 (11)0.0123 (12)0.0277 (11)
F930.0594 (15)0.0288 (11)0.0516 (14)0.0073 (10)0.0068 (12)0.0233 (10)
F1110.0338 (16)0.0329 (15)0.047 (2)0.0089 (12)0.0044 (15)0.0075 (15)
F1120.054 (2)0.0290 (15)0.0305 (15)0.0144 (16)0.0087 (16)0.0164 (12)
F1130.066 (4)0.019 (2)0.051 (3)0.019 (2)0.010 (3)0.005 (2)
F11A0.049 (5)0.040 (4)0.031 (4)0.015 (4)0.009 (4)0.015 (3)
F11B0.040 (5)0.045 (5)0.044 (6)0.020 (4)0.004 (5)0.016 (5)
F11C0.060 (8)0.019 (7)0.045 (7)0.010 (7)0.020 (7)0.003 (7)
F1210.050 (3)0.039 (2)0.040 (2)0.0067 (19)0.0146 (18)0.0026 (15)
F1220.0452 (18)0.0242 (14)0.0422 (17)0.0091 (12)0.0133 (14)0.0018 (12)
F1230.049 (2)0.0297 (15)0.0265 (15)0.0033 (15)0.0084 (14)0.0091 (12)
F12A0.074 (6)0.042 (5)0.037 (5)0.003 (5)0.014 (5)0.001 (4)
F12B0.062 (5)0.033 (4)0.047 (4)0.018 (4)0.001 (4)0.007 (4)
F12C0.064 (7)0.032 (5)0.033 (6)0.010 (5)0.024 (5)0.006 (4)
F1410.057 (2)0.076 (3)0.0361 (19)0.021 (2)0.0002 (17)0.0209 (19)
F1420.0278 (14)0.0340 (15)0.076 (2)0.0076 (11)0.0053 (14)0.0321 (15)
F1430.0240 (16)0.039 (3)0.082 (3)0.0015 (15)0.0010 (17)0.033 (2)
F14A0.038 (5)0.061 (5)0.064 (6)0.002 (4)0.002 (4)0.002 (5)
F14B0.026 (5)0.045 (7)0.074 (6)0.008 (5)0.012 (4)0.029 (6)
F14C0.060 (5)0.073 (6)0.060 (6)0.006 (6)0.006 (5)0.040 (5)
F1510.062 (2)0.070 (3)0.056 (2)0.014 (2)0.0215 (18)0.034 (2)
F1520.068 (2)0.0399 (17)0.0443 (18)0.0142 (16)0.0217 (17)0.0052 (14)
F1530.052 (2)0.080 (3)0.0407 (19)0.0211 (19)0.0042 (16)0.0322 (19)
F15A0.057 (5)0.070 (6)0.043 (5)0.004 (5)0.014 (4)0.002 (5)
F15B0.071 (6)0.060 (5)0.061 (5)0.012 (5)0.023 (5)0.043 (4)
F15C0.061 (5)0.074 (6)0.064 (5)0.018 (5)0.029 (5)0.021 (5)
F1710.080 (3)0.0401 (18)0.064 (2)0.0270 (17)0.0220 (19)0.0209 (16)
F1720.068 (3)0.065 (3)0.087 (3)0.026 (3)0.052 (2)0.019 (3)
F1730.054 (2)0.064 (3)0.044 (2)0.027 (2)0.0108 (17)0.0024 (19)
F17A0.065 (6)0.076 (6)0.060 (6)0.012 (5)0.035 (5)0.007 (5)
F17B0.064 (6)0.057 (7)0.053 (6)0.031 (6)0.009 (5)0.009 (5)
F17C0.069 (6)0.060 (7)0.078 (6)0.026 (6)0.044 (5)0.002 (6)
F1810.114 (4)0.046 (2)0.0299 (17)0.009 (2)0.009 (2)0.0055 (15)
F1820.120 (4)0.084 (3)0.046 (2)0.035 (3)0.056 (2)0.033 (2)
F1830.099 (3)0.101 (4)0.0293 (18)0.048 (3)0.020 (2)0.024 (2)
F18A0.113 (7)0.081 (6)0.048 (5)0.022 (5)0.031 (5)0.042 (5)
F18B0.100 (6)0.083 (6)0.025 (4)0.018 (6)0.008 (5)0.007 (5)
F18C0.112 (6)0.088 (6)0.045 (5)0.023 (6)0.044 (5)0.006 (5)
F2010.0741 (19)0.0386 (13)0.0399 (14)0.0095 (13)0.0019 (13)0.0019 (11)
F2020.0695 (18)0.0232 (11)0.109 (2)0.0059 (11)0.0221 (17)0.0371 (14)
F2030.0374 (13)0.0342 (12)0.0728 (18)0.0107 (10)0.0176 (12)0.0173 (12)
F2110.091 (2)0.081 (2)0.0581 (17)0.0438 (18)0.0124 (16)0.0544 (17)
F2120.0686 (19)0.090 (2)0.0387 (14)0.0245 (17)0.0246 (14)0.0176 (15)
F2130.0375 (12)0.0553 (15)0.0442 (13)0.0011 (11)0.0031 (10)0.0305 (12)
Geometric parameters (Å, º) top
Al1—O111.781 (2)C9—F921.340 (5)
Al1—O131.833 (2)C9—F931.343 (5)
Al1—O121.839 (2)C10—C121.459 (6)
Al1—O11i1.839 (2)C10—C111.483 (5)
Al1—O11.852 (2)C10—H10A1.0000
Al2—O211.729 (2)C11—F11A1.250 (9)
Al2—O231.861 (2)C11—F11C1.320 (17)
Al2—O51i1.893 (2)C11—F1111.324 (5)
Al2—O11.900 (2)C11—F1131.333 (7)
Al2—O122.023 (2)C11—F1121.365 (5)
Al2—O222.113 (3)C11—F11B1.434 (10)
Al3—O321.710 (2)C12—F12B1.129 (9)
Al3—O231.796 (2)C12—F1231.287 (5)
Al3—O131.803 (2)C12—F1211.309 (6)
Al3—O311.856 (3)C12—F1221.467 (7)
Al3—O12.034 (2)C12—F12C1.495 (11)
Al4—O411.734 (3)C12—F12A1.766 (10)
Al4—O221.830 (2)C13A—C141.496 (6)
Al4—O11.831 (2)C13A—C151.559 (6)
Al4—O52i1.872 (2)C13A—H13A1.0000
Al4—O311.932 (2)C13B—C151.369 (14)
Al5—O531.714 (2)C13B—C141.524 (12)
Al5—O111.734 (2)C13B—H13B1.0000
Al5—O511.767 (2)C14—F14C1.216 (11)
Al5—O521.786 (2)C14—F1431.314 (6)
O12—C11.397 (4)C14—F1411.314 (5)
O13—H130.798 (19)C14—F14B1.323 (13)
O21—C41.371 (4)C14—F1421.391 (5)
O22—C71.407 (4)C14—F14A1.505 (10)
O23—H230.81 (2)C15—F1511.311 (5)
O31—C101.407 (4)C15—F1531.319 (5)
O32—C13A1.353 (5)C15—F1521.332 (5)
O32—C13B1.523 (14)C15—F15B1.361 (10)
O41—C16B1.325 (16)C15—F15C1.385 (11)
O41—C16A1.409 (5)C15—F15A1.394 (10)
O51—H510.804 (19)C16A—C171.469 (7)
O52—H520.807 (19)C16A—C181.520 (6)
O53—C191.386 (3)C16A—H16A1.0000
C1—C31.528 (4)C16B—C171.485 (14)
C1—C21.529 (5)C16B—C181.535 (13)
C1—H1A1.0000C16B—H16B1.0000
C2—F221.329 (4)C17—F17C1.265 (13)
C2—F211.332 (4)C17—F17B1.316 (13)
C2—F231.345 (4)C17—F1731.323 (6)
C3—F311.326 (4)C17—F1721.327 (7)
C3—F321.326 (4)C17—F1711.383 (6)
C3—F331.357 (4)C17—F17A1.561 (11)
C4—C61.524 (6)C18—F18A1.276 (11)
C4—C51.534 (6)C18—F1811.298 (6)
C4—H4A1.0000C18—F18C1.305 (10)
C5—F521.322 (6)C18—F1831.327 (6)
C5—F511.325 (4)C18—F1821.357 (6)
C5—F531.348 (5)C18—F18B1.443 (12)
C6—F611.321 (6)C19—C211.513 (5)
C6—F621.328 (5)C19—C201.521 (5)
C6—F631.331 (5)C19—H19A1.0000
C7—C91.524 (5)C20—F2021.318 (4)
C7—C81.526 (6)C20—F2011.327 (5)
C7—H7A1.0000C20—F2031.336 (5)
C8—F831.314 (5)C21—F2111.303 (4)
C8—F821.330 (4)C21—F2131.340 (5)
C8—F811.332 (5)C21—F2121.357 (5)
C9—F911.322 (4)
O11—Al1—O1397.78 (9)F82—C8—F81107.2 (3)
O11—Al1—O12117.46 (10)F83—C8—C7110.9 (3)
O13—Al1—O12101.90 (10)F82—C8—C7110.5 (4)
O11—Al1—O11i81.79 (10)F81—C8—C7112.7 (3)
O13—Al1—O11i153.71 (11)F91—C9—F92108.0 (4)
O12—Al1—O11i101.50 (9)F91—C9—F93108.0 (3)
O11—Al1—O1159.53 (10)F92—C9—F93106.6 (3)
O13—Al1—O180.54 (9)F91—C9—C7112.3 (3)
O12—Al1—O182.64 (9)F92—C9—C7109.9 (3)
O11i—Al1—O190.78 (9)F93—C9—C7111.9 (3)
O21—Al2—O2396.86 (11)O31—C10—C12117.6 (3)
O21—Al2—O51i97.40 (11)O31—C10—C11111.8 (3)
O23—Al2—O51i165.72 (11)C12—C10—C11119.0 (3)
O21—Al2—O1171.59 (12)O31—C10—H10A101.5
O23—Al2—O178.91 (9)C12—C10—H10A101.5
O51i—Al2—O187.04 (9)C11—C10—H10A101.5
O21—Al2—O1296.15 (11)F11A—C11—F11C114.2 (18)
O23—Al2—O1290.33 (10)F111—C11—F113107.6 (7)
O51i—Al2—O1288.92 (9)F111—C11—F112105.2 (3)
O1—Al2—O1276.73 (9)F113—C11—F112107.5 (5)
O21—Al2—O22113.06 (11)F11A—C11—F11B104.3 (7)
O23—Al2—O2287.22 (10)F11C—C11—F11B103.8 (15)
O51i—Al2—O2286.50 (10)F11A—C11—C10127.8 (6)
O1—Al2—O2274.22 (9)F11C—C11—C10112 (2)
O12—Al2—O22150.78 (9)F111—C11—C10114.1 (4)
O32—Al3—O23103.74 (11)F113—C11—C10113.4 (7)
O32—Al3—O13105.59 (12)F112—C11—C10108.6 (3)
O23—Al3—O13112.56 (11)F11B—C11—C1087.5 (6)
O32—Al3—O31101.95 (11)F123—C12—F121112.8 (4)
O23—Al3—O31115.50 (11)F12B—C12—C10143.5 (8)
O13—Al3—O31115.55 (11)F123—C12—C10117.5 (5)
O32—Al3—O1177.19 (12)F121—C12—C10114.3 (4)
O23—Al3—O176.95 (9)F123—C12—F122102.7 (4)
O13—Al3—O176.49 (9)F121—C12—F122100.2 (5)
O31—Al3—O175.36 (9)C10—C12—F122106.8 (4)
O41—Al4—O22108.96 (12)F12B—C12—F12C109.9 (8)
O41—Al4—O1166.52 (11)C10—C12—F12C100.5 (6)
O22—Al4—O183.04 (10)F12B—C12—F12A88.4 (8)
O41—Al4—O52i95.13 (12)C10—C12—F12A77.4 (5)
O22—Al4—O52i104.38 (11)F12C—C12—F12A79.9 (7)
O1—Al4—O52i87.50 (10)O32—C13A—C14113.7 (3)
O41—Al4—O3192.28 (11)O32—C13A—C15110.1 (3)
O22—Al4—O31104.14 (11)C14—C13A—C15111.6 (3)
O1—Al4—O3178.49 (9)O32—C13A—H13A107.1
O52i—Al4—O31146.29 (10)C14—C13A—H13A107.1
O53—Al5—O11107.38 (10)C15—C13A—H13A107.1
O53—Al5—O51117.54 (11)C15—C13B—O32111.3 (9)
O11—Al5—O51107.62 (11)C15—C13B—C14121.5 (9)
O53—Al5—O52117.44 (12)O32—C13B—C14103.1 (8)
O11—Al5—O52106.56 (10)C15—C13B—H13B106.7
O51—Al5—O5299.46 (11)O32—C13B—H13B106.7
Al4—O1—Al1147.74 (13)C14—C13B—H13B106.7
Al4—O1—Al2104.61 (10)F143—C14—F141108.8 (4)
Al1—O1—Al2102.00 (10)F14C—C14—F14B118.0 (12)
Al4—O1—Al399.09 (9)F143—C14—F142105.2 (4)
Al1—O1—Al395.50 (9)F141—C14—F142103.0 (4)
Al2—O1—Al396.86 (10)F143—C14—C13A115.6 (4)
Al5—O11—Al1144.27 (13)F141—C14—C13A111.4 (4)
Al5—O11—Al1i117.37 (11)F142—C14—C13A111.9 (3)
Al1—O11—Al1i98.21 (10)F14C—C14—F14A105.2 (10)
C1—O12—Al1135.25 (19)F14B—C14—F14A96.7 (8)
C1—O12—Al2126.73 (18)F14C—C14—C13B118.6 (9)
Al1—O12—Al297.93 (10)F14B—C14—C13B112.3 (11)
Al3—O13—Al1104.65 (11)F14A—C14—C13B101.4 (7)
Al3—O13—H13127 (3)F151—C15—F153109.7 (4)
Al1—O13—H13128 (3)F151—C15—F152108.8 (4)
C4—O21—Al2152.0 (3)F153—C15—F152106.6 (4)
C7—O22—Al4123.5 (2)F15B—C15—C13B122.6 (8)
C7—O22—Al2139.7 (2)F15B—C15—F15C103.5 (8)
Al4—O22—Al296.72 (10)C13B—C15—F15C114.0 (9)
Al3—O23—Al2107.19 (12)F15B—C15—F15A104.6 (8)
Al3—O23—H23125 (4)C13B—C15—F15A111.5 (8)
Al2—O23—H23126 (4)F15C—C15—F15A97.3 (8)
C10—O31—Al3131.5 (3)F151—C15—C13A111.9 (3)
C10—O31—Al4126.5 (3)F153—C15—C13A108.7 (3)
Al3—O31—Al4101.97 (10)F152—C15—C13A110.9 (3)
C13A—O32—Al3154.9 (3)O41—C16A—C17111.6 (4)
C13B—O32—Al3120.0 (5)O41—C16A—C18107.1 (4)
C16B—O41—Al4159.7 (5)C17—C16A—C18114.5 (4)
C16A—O41—Al4136.2 (3)O41—C16A—H16A107.8
Al5—O51—Al2i121.60 (11)C17—C16A—H16A107.8
Al5—O51—H51127 (4)C18—C16A—H16A107.8
Al2i—O51—H51111 (4)O41—C16B—C17115.7 (9)
Al5—O52—Al4i119.51 (13)O41—C16B—C18110.7 (10)
Al5—O52—H52116 (4)C17—C16B—C18112.7 (9)
Al4i—O52—H52123 (4)O41—C16B—H16B105.6
C19—O53—Al5140.3 (2)C17—C16B—H16B105.6
O12—C1—C3110.3 (3)C18—C16B—H16B105.6
O12—C1—C2109.8 (2)F17C—C17—F17B115.7 (14)
C3—C1—C2113.0 (3)F173—C17—F172106.7 (5)
O12—C1—H1A107.9F173—C17—F171104.7 (5)
C3—C1—H1A107.9F172—C17—F171104.8 (4)
C2—C1—H1A107.9F173—C17—C16A112.7 (4)
F22—C2—F21108.1 (3)F172—C17—C16A114.8 (5)
F22—C2—F23107.2 (3)F171—C17—C16A112.4 (4)
F21—C2—F23106.6 (3)F17C—C17—C16B122.0 (12)
F22—C2—C1112.3 (3)F17B—C17—C16B115.7 (11)
F21—C2—C1109.7 (3)F17C—C17—F17A99.8 (10)
F23—C2—C1112.8 (3)F17B—C17—F17A95.8 (8)
F31—C3—F32108.9 (2)C16B—C17—F17A100.0 (8)
F31—C3—F33106.2 (3)F18A—C18—F18C115.6 (9)
F32—C3—F33107.3 (3)F181—C18—F183108.0 (5)
F31—C3—C1110.2 (3)F181—C18—F182107.7 (4)
F32—C3—C1111.8 (3)F183—C18—F182108.2 (4)
F33—C3—C1112.2 (2)F18A—C18—F18B102.1 (10)
O21—C4—C6109.5 (3)F18C—C18—F18B102.1 (9)
O21—C4—C5110.2 (3)F181—C18—C16A112.9 (4)
C6—C4—C5110.9 (3)F183—C18—C16A111.0 (4)
O21—C4—H4A108.7F182—C18—C16A108.9 (5)
C6—C4—H4A108.7F18A—C18—C16B117.0 (8)
C5—C4—H4A108.7F18C—C18—C16B113.6 (9)
F52—C5—F51108.9 (4)F18B—C18—C16B103.5 (7)
F52—C5—F53107.1 (4)O53—C19—C21111.2 (3)
F51—C5—F53106.1 (4)O53—C19—C20109.3 (3)
F52—C5—C4113.0 (4)C21—C19—C20112.1 (3)
F51—C5—C4112.0 (4)O53—C19—H19A108.0
F53—C5—C4109.5 (4)C21—C19—H19A108.0
F61—C6—F62108.2 (4)C20—C19—H19A108.0
F61—C6—F63106.7 (4)F202—C20—F201107.8 (3)
F62—C6—F63107.7 (4)F202—C20—F203107.6 (3)
F61—C6—C4112.8 (4)F201—C20—F203107.4 (3)
F62—C6—C4111.3 (4)F202—C20—C19112.6 (3)
F63—C6—C4109.9 (4)F201—C20—C19109.5 (3)
O22—C7—C9109.4 (3)F203—C20—C19111.6 (3)
O22—C7—C8111.2 (3)F211—C21—F213108.2 (4)
C9—C7—C8114.4 (3)F211—C21—F212108.5 (4)
O22—C7—H7A107.2F213—C21—F212104.1 (3)
C9—C7—H7A107.2F211—C21—C19113.4 (3)
C8—C7—H7A107.2F213—C21—C19112.4 (3)
F83—C8—F82108.0 (3)F212—C21—C19109.7 (3)
F83—C8—F81107.2 (4)
O41—Al4—O1—Al151.9 (6)O22—Al4—O41—C16A95.6 (4)
O22—Al4—O1—Al1154.6 (2)O1—Al4—O41—C16A112.3 (5)
O52i—Al4—O1—Al149.8 (2)O52i—Al4—O41—C16A11.6 (4)
O31—Al4—O1—Al199.4 (2)O31—Al4—O41—C16A158.6 (4)
Al3—Al4—O1—Al1115.8 (2)Al3—Al4—O41—C16A165.3 (3)
Al2—Al4—O1—Al1144.6 (3)Al2—Al4—O41—C16A91.6 (4)
O41—Al4—O1—Al2163.5 (5)O53—Al5—O51—Al2i169.35 (13)
O22—Al4—O1—Al29.99 (11)O11—Al5—O51—Al2i48.08 (16)
O52i—Al4—O1—Al294.83 (11)O52—Al5—O51—Al2i62.78 (16)
O31—Al4—O1—Al2116.01 (11)O53—Al5—O52—Al4i170.17 (12)
Al3—Al4—O1—Al299.60 (12)O11—Al5—O52—Al4i69.46 (15)
O41—Al4—O1—Al363.9 (5)O51—Al5—O52—Al4i42.23 (15)
O22—Al4—O1—Al389.60 (10)O11—Al5—O53—C19153.5 (3)
O52i—Al4—O1—Al3165.58 (10)O51—Al5—O53—C1932.1 (4)
O31—Al4—O1—Al316.42 (9)O52—Al5—O53—C1986.6 (4)
Al2—Al4—O1—Al399.60 (12)Al1—O12—C1—C365.4 (3)
O11—Al1—O1—Al417.8 (4)Al2—O12—C1—C3110.3 (2)
O13—Al1—O1—Al4104.7 (2)Al1—O12—C1—C259.7 (4)
O12—Al1—O1—Al4151.8 (2)Al2—O12—C1—C2124.6 (2)
O11i—Al1—O1—Al450.3 (2)O12—C1—C2—F22176.8 (2)
Al1i—Al1—O1—Al434.7 (3)C3—C1—C2—F2259.6 (3)
Al3—Al1—O1—Al4116.7 (2)O12—C1—C2—F2156.7 (3)
Al2—Al1—O1—Al4145.0 (3)C3—C1—C2—F21179.8 (2)
O11—Al1—O1—Al2162.9 (2)O12—C1—C2—F2361.9 (3)
O13—Al1—O1—Al2110.23 (11)C3—C1—C2—F2361.6 (3)
O12—Al1—O1—Al26.79 (10)O12—C1—C3—F3155.7 (3)
O11i—Al1—O1—Al294.71 (10)C2—C1—C3—F31179.0 (2)
Al1i—Al1—O1—Al2110.31 (10)O12—C1—C3—F32177.0 (2)
Al3—Al1—O1—Al298.23 (11)C2—C1—C3—F3259.8 (3)
O11—Al1—O1—Al398.9 (3)O12—C1—C3—F3362.4 (4)
O13—Al1—O1—Al312.00 (9)C2—C1—C3—F3360.8 (4)
O12—Al1—O1—Al391.44 (9)Al2—O21—C4—C6148.4 (4)
O11i—Al1—O1—Al3167.06 (9)Al2—O21—C4—C589.3 (6)
Al1i—Al1—O1—Al3151.47 (7)O21—C4—C5—F5259.1 (4)
Al2—Al1—O1—Al398.23 (11)C6—C4—C5—F5262.3 (4)
O23—Al2—O1—Al499.15 (11)O21—C4—C5—F51177.4 (4)
O51i—Al2—O1—Al478.27 (11)C6—C4—C5—F5161.2 (5)
O12—Al2—O1—Al4167.86 (11)O21—C4—C5—F5360.1 (5)
O22—Al2—O1—Al48.92 (10)C6—C4—C5—F53178.5 (3)
Al1—Al2—O1—Al4161.57 (15)O21—C4—C6—F6160.9 (4)
Al3—Al2—O1—Al4101.29 (11)C5—C4—C6—F6161.0 (4)
O23—Al2—O1—Al199.28 (11)O21—C4—C6—F62177.3 (4)
O51i—Al2—O1—Al183.30 (11)C5—C4—C6—F6260.9 (5)
O12—Al2—O1—Al16.29 (9)O21—C4—C6—F6358.0 (5)
O22—Al2—O1—Al1170.49 (12)C5—C4—C6—F63179.9 (4)
Al3—Al2—O1—Al197.13 (11)Al4—O22—C7—C9101.9 (3)
Al4—Al2—O1—Al1161.57 (15)Al2—O22—C7—C975.5 (4)
O23—Al2—O1—Al32.15 (10)Al4—O22—C7—C8130.9 (3)
O51i—Al2—O1—Al3179.56 (10)Al2—O22—C7—C851.8 (4)
O12—Al2—O1—Al390.85 (9)O22—C7—C8—F8351.0 (4)
O22—Al2—O1—Al392.37 (10)C9—C7—C8—F83175.5 (3)
Al1—Al2—O1—Al397.13 (11)O22—C7—C8—F82170.8 (3)
Al4—Al2—O1—Al3101.29 (11)C9—C7—C8—F8264.7 (4)
O53—Al5—O11—Al19.2 (3)O22—C7—C8—F8169.3 (4)
O51—Al5—O11—Al1136.6 (2)C9—C7—C8—F8155.2 (4)
O52—Al5—O11—Al1117.4 (2)O22—C7—C9—F91179.5 (3)
O53—Al5—O11—Al1i164.95 (12)C8—C7—C9—F9154.1 (5)
O51—Al5—O11—Al1i37.52 (15)O22—C7—C9—F9260.3 (4)
O52—Al5—O11—Al1i68.41 (15)C8—C7—C9—F92174.3 (3)
O13—Al1—O11—Al521.3 (2)O22—C7—C9—F9357.9 (4)
O12—Al1—O11—Al586.5 (2)C8—C7—C9—F9367.6 (4)
O11i—Al1—O11—Al5174.8 (3)Al3—O31—C10—C1271.8 (5)
O1—Al1—O11—Al5105.1 (3)Al4—O31—C10—C12109.4 (5)
Al1i—Al1—O11—Al5174.8 (3)Al3—O31—C10—C1171.0 (4)
Al3—Al1—O11—Al527.0 (3)Al4—O31—C10—C11107.8 (4)
Al2—Al1—O11—Al5106.8 (2)O31—C10—C11—F11A18.8 (10)
O13—Al1—O11—Al1i153.45 (11)C12—C10—C11—F11A123.4 (10)
O12—Al1—O11—Al1i98.75 (11)O31—C10—C11—F11C168.8 (16)
O11i—Al1—O11—Al1i0.0C12—C10—C11—F11C26.6 (17)
O1—Al1—O11—Al1i69.7 (3)O31—C10—C11—F11162.9 (5)
Al3—Al1—O11—Al1i147.76 (9)C12—C10—C11—F111154.8 (5)
Al2—Al1—O11—Al1i78.4 (2)O31—C10—C11—F113173.5 (6)
O11—Al1—O12—C16.9 (3)C12—C10—C11—F11331.2 (8)
O13—Al1—O12—C198.5 (3)O31—C10—C11—F11254.1 (5)
O11i—Al1—O12—C193.5 (3)C12—C10—C11—F11288.2 (5)
O1—Al1—O12—C1177.2 (3)O31—C10—C11—F11B87.3 (6)
Al1i—Al1—O12—C153.7 (3)C12—C10—C11—F11B130.4 (7)
Al3—Al1—O12—C1132.4 (3)O31—C10—C12—F12B168.0 (14)
Al2—Al1—O12—C1176.5 (3)C11—C10—C12—F12B27.9 (17)
O11—Al1—O12—Al2169.65 (9)O31—C10—C12—F123153.4 (4)
O13—Al1—O12—Al284.96 (10)C11—C10—C12—F12366.5 (7)
O11i—Al1—O12—Al283.00 (10)O31—C10—C12—F12117.9 (7)
O1—Al1—O12—Al26.29 (9)C11—C10—C12—F121158.0 (5)
Al1i—Al1—O12—Al2122.78 (8)O31—C10—C12—F12292.0 (4)
Al3—Al1—O12—Al251.12 (7)C11—C10—C12—F12248.1 (5)
O32—Al3—O13—Al1169.07 (12)O31—C10—C12—F12C45.6 (8)
O23—Al3—O13—Al156.55 (15)C11—C10—C12—F12C174.3 (7)
O31—Al3—O13—Al179.12 (13)O31—C10—C12—F12A122.6 (5)
O1—Al3—O13—Al112.88 (10)C11—C10—C12—F12A97.3 (6)
Al4—Al3—O13—Al137.71 (12)Al3—O32—C13A—C1465.1 (7)
Al2—Al3—O13—Al122.70 (11)Al3—O32—C13A—C1560.9 (7)
O11—Al1—O13—Al3173.32 (11)Al3—O32—C13B—C15110.9 (8)
O12—Al1—O13—Al366.38 (13)Al3—O32—C13B—C14117.3 (6)
O11i—Al1—O13—Al386.1 (2)O32—C13A—C14—F143175.5 (4)
O1—Al1—O13—Al313.96 (11)C15—C13A—C14—F14350.4 (5)
Al1i—Al1—O13—Al3149.05 (9)O32—C13A—C14—F14159.6 (5)
Al2—Al1—O13—Al322.95 (11)C15—C13A—C14—F141175.3 (4)
O23—Al2—O21—C4124.0 (5)O32—C13A—C14—F14255.2 (5)
O51i—Al2—O21—C455.2 (5)C15—C13A—C14—F14270.0 (4)
O12—Al2—O21—C4144.9 (5)C15—C13B—C14—F14C172.2 (13)
O22—Al2—O21—C434.1 (5)O32—C13B—C14—F14C46.8 (14)
Al1—Al2—O21—C4143.4 (4)C15—C13B—C14—F14B44.5 (15)
Al3—Al2—O21—C4131.7 (5)O32—C13B—C14—F14B169.9 (9)
Al4—Al2—O21—C428.8 (6)C15—C13B—C14—F14A57.7 (13)
O41—Al4—O22—C70.7 (3)O32—C13B—C14—F14A67.7 (9)
O1—Al4—O22—C7173.0 (2)O32—C13B—C15—F15B58.7 (11)
O52i—Al4—O22—C7101.4 (2)C14—C13B—C15—F15B62.9 (14)
O31—Al4—O22—C796.8 (2)O32—C13B—C15—F15C175.3 (8)
Al3—Al4—O22—C7129.7 (2)C14—C13B—C15—F15C63.2 (14)
Al2—Al4—O22—C7178.3 (3)O32—C13B—C15—F15A66.3 (11)
O41—Al4—O22—Al2177.56 (11)C14—C13B—C15—F15A172.1 (10)
O1—Al4—O22—Al28.74 (9)O32—C13A—C15—F151169.6 (4)
O52i—Al4—O22—Al276.86 (11)C14—C13A—C15—F15163.3 (5)
O31—Al4—O22—Al284.97 (11)O32—C13A—C15—F15348.2 (4)
Al3—Al4—O22—Al251.99 (8)C14—C13A—C15—F153175.4 (4)
O32—Al3—O23—Al2179.58 (13)O32—C13A—C15—F15268.7 (4)
O13—Al3—O23—Al266.77 (15)C14—C13A—C15—F15258.5 (4)
O31—Al3—O23—Al268.92 (14)Al4—O41—C16A—C1789.5 (5)
O1—Al3—O23—Al22.38 (11)Al4—O41—C16A—C18144.6 (3)
Al1—Al3—O23—Al235.82 (11)Al4—O41—C16B—C1715 (3)
Al4—Al3—O23—Al239.02 (11)Al4—O41—C16B—C18144.7 (13)
O21—Al2—O23—Al3170.11 (13)O41—C16A—C17—F17359.7 (6)
O51i—Al2—O23—Al313.0 (5)C18—C16A—C17—F173178.6 (5)
O1—Al2—O23—Al32.52 (11)O41—C16A—C17—F172178.0 (4)
O12—Al2—O23—Al373.88 (12)C18—C16A—C17—F17256.2 (6)
O22—Al2—O23—Al376.98 (12)O41—C16A—C17—F17158.3 (5)
Al1—Al2—O23—Al335.36 (11)C18—C16A—C17—F17163.5 (5)
Al4—Al2—O23—Al338.94 (11)O41—C16B—C17—F17C169.1 (14)
O32—Al3—O31—C1018.4 (3)C18—C16B—C17—F17C40.3 (19)
O23—Al3—O31—C10130.1 (3)O41—C16B—C17—F17B40.6 (16)
O13—Al3—O31—C1095.5 (3)C18—C16B—C17—F17B169.4 (11)
O1—Al3—O31—C10162.4 (3)O41—C16B—C17—F17A60.9 (12)
Al1—Al3—O31—C10134.0 (3)C18—C16B—C17—F17A67.9 (12)
Al4—Al3—O31—C10179.0 (3)O41—C16A—C18—F18163.8 (5)
Al2—Al3—O31—C10164.8 (3)C17—C16A—C18—F18160.4 (6)
O32—Al3—O31—Al4162.61 (11)O41—C16A—C18—F18357.6 (6)
O23—Al3—O31—Al450.91 (14)C17—C16A—C18—F183178.2 (5)
O13—Al3—O31—Al483.45 (12)O41—C16A—C18—F182176.6 (4)
O1—Al3—O31—Al416.56 (9)C17—C16A—C18—F18259.2 (6)
Al1—Al3—O31—Al444.96 (10)O41—C16B—C18—F18A52.7 (14)
Al2—Al3—O31—Al416.17 (10)C17—C16B—C18—F18A78.6 (15)
O23—Al3—O32—C13A34.2 (6)O41—C16B—C18—F18C168.5 (11)
O13—Al3—O32—C13A84.4 (6)C17—C16B—C18—F18C60.2 (15)
O31—Al3—O32—C13A154.5 (6)O41—C16B—C18—F18B58.6 (12)
Al1—Al3—O32—C13A73.3 (6)C17—C16B—C18—F18B170.1 (11)
Al4—Al3—O32—C13A137.4 (5)Al5—O53—C19—C2135.6 (5)
Al2—Al3—O32—C13A34.6 (7)Al5—O53—C19—C2088.7 (4)
O23—Al3—O32—C13B37.6 (6)O53—C19—C20—F202178.9 (3)
O13—Al3—O32—C13B81.0 (6)C21—C19—C20—F20257.3 (4)
O31—Al3—O32—C13B157.9 (6)O53—C19—C20—F20159.0 (4)
Al1—Al3—O32—C13B69.9 (6)C21—C19—C20—F201177.2 (3)
Al4—Al3—O32—C13B140.8 (6)O53—C19—C20—F20359.8 (4)
Al2—Al3—O32—C13B38.0 (6)C21—C19—C20—F20364.0 (4)
O22—Al4—O41—C16B151 (2)O53—C19—C21—F211173.3 (4)
O1—Al4—O41—C16B57 (2)C20—C19—C21—F21164.0 (5)
O52i—Al4—O41—C16B44 (2)O53—C19—C21—F21363.5 (4)
O31—Al4—O41—C16B103 (2)C20—C19—C21—F21359.2 (4)
Al3—Al4—O41—C16B110 (2)O53—C19—C21—F21251.8 (4)
Al2—Al4—O41—C16B147 (2)C20—C19—C21—F212174.5 (3)
Symmetry code: (i) x, y+1, z+1.
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O13—H13···O530.80 (2)2.44 (3)3.080 (3)138 (4)
O13—H13···F15A0.80 (2)2.63 (4)3.094 (13)119 (3)
O13—H13···F2010.80 (2)2.57 (3)3.266 (3)146 (4)
O23—H23···F1420.81 (2)2.21 (4)2.876 (4)139 (5)
O51—H51···F53i0.80 (2)2.07 (2)2.850 (3)163 (5)
O52—H52···F173i0.81 (2)2.21 (4)2.841 (6)136 (5)
O52—H52···F17Ai0.81 (2)2.15 (4)2.806 (12)139 (5)
O52—H52···F17Bi0.81 (2)2.58 (5)3.123 (19)126 (4)
C1—H1A···O211.002.483.103 (4)120
C4—H4A···F811.002.323.023 (5)126
C4—H4A···F931.002.523.265 (5)131
C7—H7A···O411.002.593.204 (5)120
C7—H7A···F1831.002.433.336 (6)151
C10—H10A···O411.002.192.910 (5)127
C13A—H13A···F51ii1.002.323.171 (5)142
C13B—H13B···O231.002.513.090 (14)116
C16B—H16B···F12A1.002.192.969 (18)133
Symmetry codes: (i) x, y+1, z+1; (ii) x, y+1, z.
 

Funding information

RJB wishes to acknowledge the ONR Summer Faculty Research Program for funding in 2019 and 2020.

References

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