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The novel hemilabile ferrocenylbisphosphane 1,1′-bis­(bis­{2-[(di­methyl­amino)­meth­yl]phen­yl}phosphan­yl)ferrocene, [Fe{C5H4P(C6H4CH2NMe2-o)2}2] (1), was synthesized by reacting bis­(di­chloro­phosphan­yl)ferrocene, [Fe{C5H4(PCl2)}2] with LiC6H4CH2NMe2-o. Treatment of 1 with gray selenium and anhydrous ZnCl2 yielded, respectively, the bis­selenide (ferrocene-1,1′-di­yl)bis­(bis­{2-[(di­methyl­amino)­meth­yl]phen­yl}phosphine selenide), [Fe(C23H28N2PSe)2] (2), and the dizinc com­plex [μ-1,1′-bis­(bis­{2-[(di­methyl­amino)­meth­yl]phen­yl}phosphan­yl)ferrocene-κ2N,P2N′,P′]bis­[di­chlorido­zinc(II)] di­chloro­methane monosolvate, [FeZn2Cl4(C23H28N2P)2]·CH2Cl2 (3), and both have been structurally characterized. Both com­pounds crystallized with the asymmetric unit containing half a mol­ecule and with the Fe atom on an inversion centre. A Hirshfeld surface analysis indicated that the most significant contributions to the crystal packing of 2 are from H...H (76.7%), C...H/H...C (13.2%) and Se...H/H...Se (7.1%) contacts, while those for 3 are from H...H (62.3%), Cl...H/H...Cl (24.4%) and C...H/H...C (10.9%) contacts.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S205322962101072X/zo3012sup1.cif
Contains datablocks global, Compound_2, Compound_3

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S205322962101072X/zo3012Compound_2sup2.hkl
Contains datablock Compound_2

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S205322962101072X/zo3012Compound_3sup3.hkl
Contains datablock Compound_3

CCDC references: 2115978; 2115977

Computing details top

Data collection: APEX2 (Bruker, 2015) for Compound_2; APEX3 (Bruker, 2016) for Compound_3. Cell refinement: SAINT (Bruker, 2015) for Compound_2; SAINT (Bruker, 2016) for Compound_3. Data reduction: SAINT (Bruker, 2015) for Compound_2; SAINT (Bruker, 2016) for Compound_3. Program(s) used to solve structure: SHELXT (Sheldrick, 2015a) for Compound_2; SHELXT (Sheldrick, 2015a) for Compound_3. Program(s) used to refine structure: SHELXL (Sheldrick, 2015b) for Compound_2; SHELXL2014 (Sheldrick, 2015b) for Compound_3. For both structures, molecular graphics: DIAMOND (Brandenburg & Putz, 2012). Software used to prepare material for publication: SHELXTL (Bruker, 2015) and CELL_NOW (Sheldrick, 2008) for Compound_2; SHELXTL (Bruker, 2016) for Compound_3.

(Ferrocene-1,1'-diyl)bis(bis{2-[(dimethylamino)methyl]phenyl}phosphine selenide) (Compound_2) top
Crystal data top
[Fe(C23H28N2PSe)2]Z = 1
Mr = 940.65F(000) = 484
Triclinic, P1Dx = 1.491 Mg m3
a = 9.244 (4) ÅMo Kα radiation, λ = 0.71073 Å
b = 10.465 (5) ÅCell parameters from 9535 reflections
c = 10.998 (5) Åθ = 2.6–28.4°
α = 93.969 (5)°µ = 2.21 mm1
β = 97.973 (5)°T = 100 K
γ = 94.312 (5)°Column, gold
V = 1047.3 (8) Å30.23 × 0.06 × 0.04 mm
Data collection top
Bruker SMART APEX CCD
diffractometer
4853 independent reflections
Radiation source: fine-focus sealed tube4250 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.049
Detector resolution: 8.3660 pixels mm-1θmax = 28.4°, θmin = 1.9°
φ and ω scansh = 1112
Absorption correction: multi-scan
(SADABS; Bruker, 2015)
k = 1212
Tmin = 0.63, Tmax = 0.91l = 1214
17800 measured reflections
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)] = 0.058Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.170H-atom parameters constrained
S = 1.05 w = 1/[σ2(Fo2) + (0.1155P)2 + 0.5035P]
where P = (Fo2 + 2Fc2)/3
4853 reflections(Δ/σ)max = 0.001
254 parametersΔρmax = 1.63 e Å3
0 restraintsΔρmin = 1.84 e Å3
Special details top

Experimental. The diffraction data were collected in three sets of 606 frames (0.3° width in ω) at φ = 0, 120 and 240°. A scan time of 60 sec/frame was used. Analysis of 1333 reflections having I/σ(I) > 15 and chosen from the full data set with CELL_NOW (Sheldrick, 2008) showed the crystal to belong to the triclinic system and to consist of 2 components rotated by 3° about c*. The raw data were processed using the multi-component version of SAINT under control of the two-component orientation file generated by CELL_NOW.

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.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > 2sigma(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. H-atoms attached to carbon were placed in calculated positions (C—H = 0.95 - 0.99 Å). All were included as riding contributions with isotropic displacement parameters 1.2 - 1.5 times those of the attached atoms. Trial refinements with the single-component reflection file extracted from the full data set with TWINABS and with the full two-component reflection file indicated the former refinement to be superior.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Se10.58085 (4)0.03032 (3)0.79310 (3)0.01609 (15)
Fe11.00000.00001.00000.01219 (19)
P10.73340 (10)0.13251 (8)0.80505 (8)0.0104 (2)
N10.8698 (3)0.5733 (3)0.8098 (3)0.0158 (6)
N20.3408 (3)0.2702 (3)0.5700 (3)0.0178 (7)
C10.9188 (4)0.0974 (3)0.8535 (3)0.0124 (7)
C20.9808 (4)0.0162 (4)0.8118 (4)0.0181 (7)
H20.92990.08600.75930.022*
C31.1312 (5)0.0067 (4)0.8622 (4)0.0243 (9)
H31.19860.06850.84840.029*
C41.1644 (4)0.1118 (4)0.9374 (4)0.0230 (9)
H41.25720.14230.98240.028*
C51.0332 (4)0.1761 (4)0.9328 (4)0.0153 (7)
H51.02320.25670.97460.018*
C60.7016 (4)0.2650 (3)0.9129 (3)0.0119 (7)
C70.7644 (4)0.3932 (3)0.9159 (3)0.0123 (7)
C80.7250 (4)0.4836 (3)1.0030 (4)0.0158 (7)
H80.76400.57061.00570.019*
C90.6306 (4)0.4495 (4)1.0851 (4)0.0186 (8)
H90.60580.51291.14300.022*
C100.5722 (4)0.3229 (4)1.0830 (4)0.0166 (7)
H100.50900.29901.14030.020*
C110.6071 (4)0.2317 (3)0.9964 (3)0.0136 (7)
H110.56600.14550.99400.016*
C120.8757 (4)0.4383 (3)0.8365 (3)0.0138 (7)
H12A0.97500.42630.87850.017*
H12B0.85940.38390.75780.017*
C130.7362 (4)0.5912 (4)0.7259 (4)0.0241 (9)
H13A0.73210.68260.71310.036*
H13B0.65010.56040.76190.036*
H13C0.73720.54240.64670.036*
C140.9982 (4)0.6147 (4)0.7550 (4)0.0220 (8)
H14A0.99860.56270.67740.033*
H14B1.08710.60370.81180.033*
H14C0.99540.70540.73890.033*
C150.7295 (4)0.1888 (3)0.6512 (3)0.0126 (7)
C160.6071 (4)0.2444 (4)0.5922 (3)0.0137 (7)
C170.6082 (4)0.2749 (4)0.4701 (4)0.0185 (8)
H170.52700.31310.42910.022*
C180.7252 (4)0.2504 (4)0.4079 (4)0.0201 (8)
H180.72320.27170.32520.024*
C190.8438 (4)0.1956 (4)0.4656 (4)0.0196 (8)
H190.92330.17820.42260.023*
C200.8473 (4)0.1655 (3)0.5882 (3)0.0144 (7)
H200.93010.12900.62860.017*
C210.4773 (4)0.2777 (4)0.6550 (3)0.0160 (7)
H21A0.46590.21810.71970.019*
H21B0.49730.36590.69550.019*
C220.2849 (4)0.1365 (4)0.5382 (4)0.0235 (9)
H22A0.36010.08910.50490.035*
H22B0.19730.13230.47620.035*
H22C0.25960.09790.61210.035*
C230.2313 (4)0.3412 (4)0.6227 (4)0.0242 (9)
H23A0.14000.33310.56460.036*
H23B0.26740.43210.63890.036*
H23C0.21290.30600.69990.036*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Se10.0173 (2)0.0129 (2)0.0176 (2)0.00440 (14)0.00329 (15)0.00255 (14)
Fe10.0123 (4)0.0128 (4)0.0136 (4)0.0041 (3)0.0052 (3)0.0060 (3)
P10.0109 (4)0.0099 (4)0.0110 (4)0.0001 (3)0.0031 (3)0.0025 (3)
N10.0162 (15)0.0105 (14)0.0221 (17)0.0010 (11)0.0057 (13)0.0049 (12)
N20.0106 (14)0.0236 (17)0.0195 (17)0.0054 (12)0.0008 (12)0.0024 (13)
C10.0123 (16)0.0144 (16)0.0125 (17)0.0037 (13)0.0042 (13)0.0068 (12)
C20.0225 (19)0.0185 (18)0.0165 (19)0.0086 (15)0.0083 (15)0.0056 (14)
C30.025 (2)0.034 (2)0.021 (2)0.0173 (18)0.0170 (17)0.0144 (17)
C40.0119 (17)0.034 (2)0.027 (2)0.0007 (15)0.0048 (15)0.0232 (18)
C50.0142 (17)0.0143 (16)0.0188 (19)0.0000 (13)0.0039 (14)0.0090 (14)
C60.0104 (15)0.0149 (16)0.0109 (16)0.0025 (12)0.0015 (12)0.0031 (12)
C70.0115 (15)0.0145 (16)0.0114 (17)0.0018 (12)0.0029 (12)0.0027 (12)
C80.0157 (17)0.0117 (16)0.0196 (19)0.0013 (13)0.0033 (14)0.0003 (13)
C90.0181 (18)0.0192 (18)0.0179 (19)0.0057 (14)0.0009 (14)0.0024 (14)
C100.0140 (17)0.0233 (19)0.0143 (18)0.0021 (14)0.0067 (13)0.0036 (14)
C110.0134 (16)0.0158 (17)0.0126 (17)0.0003 (13)0.0038 (13)0.0055 (13)
C120.0144 (16)0.0103 (16)0.0175 (18)0.0012 (12)0.0035 (13)0.0048 (13)
C130.0174 (19)0.031 (2)0.026 (2)0.0043 (16)0.0025 (16)0.0133 (17)
C140.0197 (19)0.0176 (18)0.031 (2)0.0010 (14)0.0089 (16)0.0088 (16)
C150.0148 (16)0.0116 (15)0.0112 (17)0.0017 (12)0.0020 (13)0.0022 (12)
C160.0101 (15)0.0178 (17)0.0130 (17)0.0014 (13)0.0021 (13)0.0028 (13)
C170.0145 (17)0.025 (2)0.0152 (19)0.0008 (14)0.0016 (14)0.0060 (14)
C180.0205 (19)0.027 (2)0.0129 (18)0.0037 (15)0.0031 (14)0.0061 (15)
C190.0193 (18)0.025 (2)0.0154 (19)0.0020 (15)0.0082 (14)0.0013 (15)
C200.0147 (17)0.0141 (16)0.0148 (18)0.0014 (13)0.0028 (13)0.0050 (13)
C210.0140 (17)0.0211 (18)0.0129 (18)0.0032 (13)0.0005 (13)0.0016 (13)
C220.0155 (18)0.027 (2)0.026 (2)0.0018 (15)0.0006 (16)0.0039 (17)
C230.0146 (18)0.029 (2)0.029 (2)0.0075 (15)0.0037 (16)0.0010 (17)
Geometric parameters (Å, º) top
Se1—P12.1132 (11)C8—H80.9500
Fe1—C2i2.047 (4)C9—C101.390 (5)
Fe1—C22.047 (4)C9—H90.9500
Fe1—C52.050 (4)C10—C111.388 (5)
Fe1—C5i2.050 (4)C10—H100.9500
Fe1—C1i2.050 (4)C11—H110.9500
Fe1—C12.050 (4)C12—H12A0.9900
Fe1—C3i2.069 (4)C12—H12B0.9900
Fe1—C32.069 (4)C13—H13A0.9800
Fe1—C4i2.071 (4)C13—H13B0.9800
Fe1—C42.071 (4)C13—H13C0.9800
P1—C11.796 (4)C14—H14A0.9800
P1—C151.826 (4)C14—H14B0.9800
P1—C61.829 (4)C14—H14C0.9800
N1—C141.455 (5)C15—C201.396 (5)
N1—C121.466 (4)C15—C161.410 (5)
N1—C131.468 (5)C16—C171.403 (5)
N2—C211.456 (5)C16—C211.516 (5)
N2—C221.457 (5)C17—C181.387 (5)
N2—C231.458 (5)C17—H170.9500
C1—C21.433 (5)C18—C191.373 (6)
C1—C51.439 (5)C18—H180.9500
C2—C31.417 (6)C19—C201.402 (5)
C2—H20.9500C19—H190.9500
C3—C41.431 (7)C20—H200.9500
C3—H30.9500C21—H21A0.9900
C4—C51.427 (5)C21—H21B0.9900
C4—H40.9500C22—H22A0.9800
C5—H50.9500C22—H22B0.9800
C6—C111.397 (5)C22—H22C0.9800
C6—C71.418 (5)C23—H23A0.9800
C7—C81.403 (5)C23—H23B0.9800
C7—C121.508 (5)C23—H23C0.9800
C8—C91.386 (6)
C2i—Fe1—C2180.0Fe1—C4—H4126.8
C2i—Fe1—C5111.19 (16)C4—C5—C1108.0 (3)
C2—Fe1—C568.81 (16)C4—C5—Fe170.5 (2)
C2i—Fe1—C5i68.81 (16)C1—C5—Fe169.5 (2)
C2—Fe1—C5i111.19 (16)C4—C5—H5126.0
C5—Fe1—C5i180.0C1—C5—H5126.0
C2i—Fe1—C1i40.95 (14)Fe1—C5—H5125.6
C2—Fe1—C1i139.05 (14)C11—C6—C7120.1 (3)
C5—Fe1—C1i138.92 (14)C11—C6—P1114.8 (3)
C5i—Fe1—C1i41.08 (14)C7—C6—P1125.1 (3)
C2i—Fe1—C1139.05 (14)C8—C7—C6117.5 (3)
C2—Fe1—C140.95 (14)C8—C7—C12117.6 (3)
C5—Fe1—C141.08 (14)C6—C7—C12124.9 (3)
C5i—Fe1—C1138.92 (14)C9—C8—C7121.8 (3)
C1i—Fe1—C1180.0C9—C8—H8119.1
C2i—Fe1—C3i40.27 (17)C7—C8—H8119.1
C2—Fe1—C3i139.73 (17)C8—C9—C10120.2 (3)
C5—Fe1—C3i111.82 (16)C8—C9—H9119.9
C5i—Fe1—C3i68.18 (16)C10—C9—H9119.9
C1i—Fe1—C3i68.21 (15)C11—C10—C9119.4 (3)
C1—Fe1—C3i111.79 (15)C11—C10—H10120.3
C2i—Fe1—C3139.73 (17)C9—C10—H10120.3
C2—Fe1—C340.27 (17)C10—C11—C6121.0 (3)
C5—Fe1—C368.18 (16)C10—C11—H11119.5
C5i—Fe1—C3111.82 (16)C6—C11—H11119.5
C1i—Fe1—C3111.79 (15)N1—C12—C7113.8 (3)
C1—Fe1—C368.21 (15)N1—C12—H12A108.8
C3i—Fe1—C3180.0C7—C12—H12A108.8
C2i—Fe1—C4i68.24 (17)N1—C12—H12B108.8
C2—Fe1—C4i111.76 (17)C7—C12—H12B108.8
C5—Fe1—C4i139.49 (15)H12A—C12—H12B107.7
C5i—Fe1—C4i40.51 (15)N1—C13—H13A109.5
C1i—Fe1—C4i68.47 (15)N1—C13—H13B109.5
C1—Fe1—C4i111.53 (15)H13A—C13—H13B109.5
C3i—Fe1—C4i40.43 (19)N1—C13—H13C109.5
C3—Fe1—C4i139.57 (19)H13A—C13—H13C109.5
C2i—Fe1—C4111.76 (17)H13B—C13—H13C109.5
C2—Fe1—C468.24 (17)N1—C14—H14A109.5
C5—Fe1—C440.51 (15)N1—C14—H14B109.5
C5i—Fe1—C4139.49 (15)H14A—C14—H14B109.5
C1i—Fe1—C4111.53 (15)N1—C14—H14C109.5
C1—Fe1—C468.47 (15)H14A—C14—H14C109.5
C3i—Fe1—C4139.57 (19)H14B—C14—H14C109.5
C3—Fe1—C440.43 (19)C20—C15—C16120.1 (3)
C4i—Fe1—C4180.0C20—C15—P1117.9 (3)
C1—P1—C15106.22 (16)C16—C15—P1121.8 (3)
C1—P1—C6104.97 (17)C17—C16—C15118.1 (3)
C15—P1—C6109.45 (16)C17—C16—C21118.2 (3)
C1—P1—Se1113.04 (12)C15—C16—C21123.6 (3)
C15—P1—Se1108.10 (12)C18—C17—C16121.4 (4)
C6—P1—Se1114.70 (12)C18—C17—H17119.3
C14—N1—C12109.5 (3)C16—C17—H17119.3
C14—N1—C13109.7 (3)C19—C18—C17120.2 (4)
C12—N1—C13111.0 (3)C19—C18—H18119.9
C21—N2—C22110.2 (3)C17—C18—H18119.9
C21—N2—C23111.1 (3)C18—C19—C20119.9 (4)
C22—N2—C23110.1 (3)C18—C19—H19120.1
C2—C1—C5107.4 (3)C20—C19—H19120.1
C2—C1—P1124.1 (3)C15—C20—C19120.3 (3)
C5—C1—P1128.4 (3)C15—C20—H20119.8
C2—C1—Fe169.4 (2)C19—C20—H20119.8
C5—C1—Fe169.4 (2)N2—C21—C16113.0 (3)
P1—C1—Fe1128.89 (19)N2—C21—H21A109.0
C3—C2—C1108.3 (4)C16—C21—H21A109.0
C3—C2—Fe170.7 (2)N2—C21—H21B109.0
C1—C2—Fe169.7 (2)C16—C21—H21B109.0
C3—C2—H2125.9H21A—C21—H21B107.8
C1—C2—H2125.9N2—C22—H22A109.5
Fe1—C2—H2125.4N2—C22—H22B109.5
C2—C3—C4108.4 (3)H22A—C22—H22B109.5
C2—C3—Fe169.0 (2)N2—C22—H22C109.5
C4—C3—Fe169.8 (2)H22A—C22—H22C109.5
C2—C3—H3125.8H22B—C22—H22C109.5
C4—C3—H3125.8N2—C23—H23A109.5
Fe1—C3—H3126.9N2—C23—H23B109.5
C5—C4—C3107.8 (4)H23A—C23—H23B109.5
C5—C4—Fe169.0 (2)N2—C23—H23C109.5
C3—C4—Fe169.7 (2)H23A—C23—H23C109.5
C5—C4—H4126.1H23B—C23—H23C109.5
C3—C4—H4126.1
Symmetry code: (i) x+2, y, z+2.
[µ-1,1'-Bis(bis{2-[(dimethylamino)methyl]phenyl}phosphanyl)ferrocene-κ2N,P:κ2N',P']bis[dichloridozinc(II)] dichloromethane monosolvate (Compound_3) top
Crystal data top
[FeZn2Cl4(C23H28N2P)2]·CH2Cl2Z = 2
Mr = 1140.20F(000) = 1172
Triclinic, P1Dx = 1.477 Mg m3
a = 10.1150 (13) ÅMo Kα radiation, λ = 0.71073 Å
b = 10.7515 (14) ÅCell parameters from 9979 reflections
c = 26.637 (3) Åθ = 2.3–28.7°
α = 96.791 (2)°µ = 1.62 mm1
β = 91.486 (2)°T = 100 K
γ = 116.491 (2)°Plate, orange
V = 2564.4 (6) Å30.18 × 0.14 × 0.03 mm
Data collection top
Bruker SMART APEX CCD
diffractometer
48081 independent reflections
Radiation source: fine-focus sealed tube41125 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.061
Detector resolution: 8.3660 pixels mm-1θmax = 28.7°, θmin = 2.1°
φ and ω scansh = 1313
Absorption correction: multi-scan
(TWINABS; Sheldrick, 2009)
k = 1414
Tmin = 0.76, Tmax = 0.96l = 3635
48081 measured reflections
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)] = 0.055Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.128H-atom parameters constrained
S = 1.03 w = 1/[σ2(Fo2) + (0.0197P)2 + 4.4933P]
where P = (Fo2 + 2Fc2)/3
48081 reflections(Δ/σ)max = 0.001
571 parametersΔρmax = 1.04 e Å3
294 restraintsΔρmin = 0.63 e Å3
Special details top

Experimental. The diffraction data were obtained from 3 sets of 400 frames, each of width 0.5° in ω, colllected at φ = 0.00, 90.00 and 180.00° and 2 sets of 800 frames, each of width 0.45° in φ, collected at ω = –30.00 and 210.00°. The scan time was 25 sec/frame. Analysis of 1762 reflections having I/σ(I) > 15 and chosen from the full data set with CELL_NOW (Sheldrick, 2008) showed the crystal to belong to the triclinic system and to be twinned by a 180° rotation about the c* axis. The raw data were processed using the multi- component version of SAINT under control of the two-component orientation file generated by CELL_NOW.

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.

Refinement. The diffraction data were obtained from 3 sets of 400 frames, each of width 0.5° in ω, colllected at φ = 0.00, 90.00 and 180.00° and 2 sets of 800 frames, each of width 0.45° in φ, collected at ω = –30.00 and 210.00°. The scan time was sec/frame. H-atoms attached to carbon were placed in calculated positions (C—H = 0.95 - 0.98 Å). All were included as riding contributions with isotropic displacement parameters 1.2 - 1.5 times those of the attached atoms. Refined as a 2-component twin.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Zn10.89247 (7)0.52716 (6)0.33790 (2)0.01183 (13)
Fe11.00000.50000.50000.0289 (3)
Cl10.89074 (17)0.32452 (14)0.30938 (5)0.0232 (3)
Cl20.67841 (14)0.51622 (15)0.36164 (6)0.0222 (3)
P11.06349 (15)0.69801 (13)0.40472 (5)0.0105 (3)
N10.9693 (5)0.6567 (4)0.28065 (16)0.0137 (9)
N21.4674 (6)1.1336 (5)0.4311 (2)0.0374 (15)
C11.0345 (6)0.6777 (5)0.4698 (2)0.0160 (12)
C21.1441 (8)0.7096 (6)0.5111 (2)0.0325 (16)
H21.25380.75150.50900.039*
C31.0707 (10)0.6729 (7)0.5550 (3)0.0441 (19)
H31.11910.68310.58940.053*
C40.9192 (10)0.6185 (7)0.5424 (3)0.0450 (19)
H40.84080.58290.56650.054*
C50.8928 (7)0.6178 (6)0.4892 (2)0.0266 (14)
H50.79440.58510.46980.032*
C61.0211 (5)0.8407 (5)0.39269 (19)0.0102 (10)
C70.9723 (6)0.9077 (5)0.4299 (2)0.0139 (11)
H70.96800.88420.46330.017*
C80.9298 (6)1.0083 (5)0.4193 (2)0.0149 (11)
H80.89781.05440.44520.018*
C90.9343 (6)1.0412 (5)0.3705 (2)0.0174 (12)
H90.90641.11090.36300.021*
C100.9791 (5)0.9732 (5)0.3326 (2)0.0152 (11)
H100.97910.99480.29910.018*
C111.0247 (5)0.8723 (5)0.34307 (19)0.0116 (10)
C121.0772 (5)0.8049 (5)0.30110 (19)0.0128 (11)
H12A1.17090.80650.31370.015*
H12B1.09920.86180.27300.015*
C131.0451 (6)0.6017 (6)0.2442 (2)0.0238 (13)
H13A0.97520.50710.22800.036*
H13B1.12880.59800.26220.036*
H13C1.08170.66360.21820.036*
C140.8396 (6)0.6552 (6)0.2529 (2)0.0223 (13)
H14A0.87270.71030.22490.034*
H14B0.79120.69610.27610.034*
H14C0.76930.55810.23940.034*
C151.2584 (6)0.7470 (5)0.3987 (2)0.0139 (11)
C161.2831 (6)0.6377 (6)0.3736 (2)0.0167 (12)
H161.20050.55040.36100.020*
C171.4233 (6)0.6540 (6)0.3667 (2)0.0241 (13)
H171.43730.57810.35010.029*
C181.5440 (7)0.7809 (6)0.3839 (3)0.0299 (15)
H181.64150.79250.37950.036*
C191.5224 (7)0.8925 (7)0.4079 (3)0.0319 (15)
H191.60580.98080.41860.038*
C201.3799 (6)0.8766 (6)0.4165 (2)0.0220 (13)
C211.3671 (6)0.9990 (6)0.4464 (3)0.0272 (15)
H21A1.26380.98490.44140.033*
H21B1.38991.00150.48300.033*
C221.4622 (8)1.2479 (7)0.4654 (3)0.048 (2)
H22A1.53921.33820.45830.072*
H22B1.47941.23690.50060.072*
H22C1.36471.24530.46030.072*
C231.4264 (9)1.1407 (8)0.3790 (3)0.060 (2)
H23A1.41541.05640.35690.089*
H23B1.50401.22420.36770.089*
H23C1.33231.14620.37740.089*
Zn20.22774 (7)0.14799 (6)0.15950 (2)0.01370 (14)
Fe20.00000.00000.00000.0259 (3)
Cl30.42342 (15)0.12336 (15)0.13325 (6)0.0275 (3)
Cl40.04783 (15)0.03463 (14)0.18613 (5)0.0232 (3)
P20.18477 (14)0.26880 (14)0.09560 (5)0.0119 (3)
N30.3048 (5)0.3205 (5)0.21884 (17)0.0177 (10)
N40.1988 (5)0.6836 (5)0.0650 (2)0.0267 (12)
C240.1611 (6)0.1958 (5)0.0298 (2)0.0178 (12)
C250.2274 (6)0.1119 (6)0.0088 (2)0.0271 (15)
H250.29740.08690.02730.032*
C260.1774 (8)0.0717 (7)0.0438 (3)0.0440 (19)
H260.20500.01150.06850.053*
C270.0806 (8)0.1272 (7)0.0549 (2)0.0427 (19)
H270.02820.11400.08890.051*
C280.0685 (6)0.2047 (6)0.0102 (2)0.0281 (15)
H280.00810.25730.00700.034*
C290.3671 (5)0.4205 (5)0.1068 (2)0.0117 (11)
C300.4642 (6)0.4584 (5)0.0689 (2)0.0157 (11)
H300.43430.40570.03590.019*
C310.6045 (6)0.5728 (5)0.0788 (2)0.0166 (12)
H310.66970.59850.05270.020*
C320.6478 (6)0.6486 (5)0.1273 (2)0.0172 (12)
H320.74170.72900.13410.021*
C330.5554 (6)0.6080 (5)0.1657 (2)0.0167 (12)
H330.58750.65930.19890.020*
C340.4156 (6)0.4927 (5)0.1566 (2)0.0134 (11)
C350.3193 (6)0.4513 (5)0.2002 (2)0.0176 (12)
H35A0.36100.52950.22870.021*
H35B0.21900.43820.18920.021*
C360.4495 (6)0.3435 (6)0.2416 (2)0.0262 (14)
H36A0.52070.36540.21580.039*
H36B0.43880.25840.25470.039*
H36C0.48510.42200.26950.039*
C370.1993 (7)0.2899 (6)0.2581 (2)0.0295 (15)
H37A0.10210.27250.24310.044*
H37B0.23520.37020.28530.044*
H37C0.19040.20650.27220.044*
C380.0444 (5)0.3304 (5)0.1042 (2)0.0143 (11)
C390.0405 (6)0.4452 (6)0.0849 (2)0.0181 (12)
C400.0773 (6)0.4753 (6)0.0956 (2)0.0237 (13)
H400.08010.55390.08360.028*
C410.1899 (6)0.3939 (6)0.1231 (2)0.0246 (14)
H410.27010.41550.12900.030*
C420.1863 (6)0.2805 (6)0.1421 (2)0.0218 (13)
H420.26350.22430.16100.026*
C430.0685 (6)0.2506 (6)0.1330 (2)0.0175 (12)
H430.06440.17450.14670.021*
C440.1542 (6)0.5341 (6)0.0512 (2)0.0210 (13)
H44A0.24280.51770.05410.025*
H44B0.11170.50440.01540.025*
C450.2798 (7)0.7350 (6)0.1152 (3)0.0389 (17)
H45A0.37490.73160.11400.058*
H45B0.22130.67580.13960.058*
H45C0.29760.83210.12570.058*
C460.2947 (7)0.7627 (7)0.0278 (3)0.0383 (18)
H46A0.23910.73350.00570.057*
H46B0.38100.74390.02610.057*
H46C0.32810.86340.03810.057*
Cl50.26632 (17)0.01531 (16)0.21729 (7)0.0332 (4)
Cl60.5516 (2)0.1373 (2)0.25951 (9)0.0626 (6)
C470.4170 (7)0.0106 (7)0.2389 (3)0.0373 (17)
H47A0.38000.08990.26710.045*
H47B0.46210.03640.21100.045*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.0125 (3)0.0101 (3)0.0123 (3)0.0046 (2)0.0005 (3)0.0018 (2)
Fe10.0727 (10)0.0166 (6)0.0095 (6)0.0304 (7)0.0066 (6)0.0044 (5)
Cl10.0387 (9)0.0133 (7)0.0187 (7)0.0132 (6)0.0038 (6)0.0001 (5)
Cl20.0119 (7)0.0309 (8)0.0252 (8)0.0097 (6)0.0037 (6)0.0090 (6)
P10.0133 (7)0.0093 (6)0.0103 (7)0.0063 (5)0.0006 (5)0.0015 (5)
N10.016 (2)0.013 (2)0.009 (2)0.0042 (19)0.0014 (18)0.0015 (18)
N20.030 (3)0.014 (3)0.057 (4)0.003 (2)0.017 (3)0.003 (3)
C10.028 (3)0.009 (2)0.014 (3)0.013 (2)0.001 (2)0.000 (2)
C20.060 (4)0.020 (3)0.023 (3)0.026 (3)0.013 (3)0.003 (2)
C30.102 (5)0.023 (3)0.017 (3)0.038 (4)0.002 (3)0.000 (3)
C40.100 (5)0.023 (3)0.030 (3)0.040 (4)0.033 (4)0.013 (3)
C50.051 (4)0.017 (3)0.027 (3)0.025 (3)0.020 (3)0.013 (2)
C60.010 (2)0.008 (2)0.012 (2)0.0039 (19)0.002 (2)0.0021 (19)
C70.016 (3)0.013 (3)0.011 (2)0.006 (2)0.002 (2)0.000 (2)
C80.016 (3)0.011 (2)0.019 (3)0.008 (2)0.000 (2)0.000 (2)
C90.020 (3)0.010 (2)0.023 (3)0.008 (2)0.005 (2)0.002 (2)
C100.016 (3)0.014 (2)0.014 (3)0.005 (2)0.002 (2)0.006 (2)
C110.009 (2)0.010 (2)0.013 (2)0.0013 (19)0.001 (2)0.003 (2)
C120.011 (2)0.014 (2)0.014 (3)0.005 (2)0.001 (2)0.006 (2)
C130.027 (3)0.024 (3)0.017 (3)0.009 (3)0.006 (3)0.001 (2)
C140.019 (3)0.021 (3)0.021 (3)0.004 (2)0.007 (2)0.008 (2)
C150.014 (3)0.010 (2)0.017 (3)0.007 (2)0.004 (2)0.001 (2)
C160.014 (3)0.017 (3)0.019 (3)0.007 (2)0.005 (2)0.001 (2)
C170.020 (3)0.026 (3)0.032 (3)0.016 (2)0.000 (2)0.000 (3)
C180.014 (3)0.033 (3)0.046 (4)0.013 (3)0.003 (3)0.007 (3)
C190.016 (3)0.024 (3)0.051 (4)0.007 (2)0.007 (3)0.002 (3)
C200.016 (3)0.015 (3)0.034 (3)0.008 (2)0.008 (2)0.000 (2)
C210.020 (3)0.016 (3)0.043 (4)0.009 (2)0.014 (3)0.005 (3)
C220.052 (5)0.018 (3)0.066 (5)0.013 (3)0.023 (4)0.006 (3)
C230.073 (6)0.029 (4)0.067 (6)0.015 (4)0.018 (5)0.007 (4)
Zn20.0120 (3)0.0121 (3)0.0153 (3)0.0036 (3)0.0005 (3)0.0037 (3)
Fe20.0258 (7)0.0164 (6)0.0114 (6)0.0111 (5)0.0045 (5)0.0018 (5)
Cl30.0166 (7)0.0249 (8)0.0427 (10)0.0122 (6)0.0021 (7)0.0002 (7)
Cl40.0250 (8)0.0183 (7)0.0164 (7)0.0003 (6)0.0012 (6)0.0076 (6)
P20.0094 (7)0.0097 (6)0.0128 (7)0.0011 (5)0.0004 (5)0.0016 (5)
N30.015 (2)0.017 (2)0.013 (2)0.000 (2)0.0019 (19)0.0001 (19)
N40.024 (3)0.019 (3)0.035 (3)0.006 (2)0.000 (2)0.012 (2)
C240.014 (3)0.014 (3)0.014 (3)0.004 (2)0.002 (2)0.003 (2)
C250.018 (3)0.017 (3)0.030 (3)0.006 (2)0.012 (2)0.004 (3)
C260.041 (4)0.027 (3)0.029 (3)0.014 (3)0.024 (3)0.009 (3)
C270.038 (4)0.033 (3)0.014 (3)0.023 (3)0.002 (3)0.005 (3)
C280.025 (3)0.024 (3)0.016 (3)0.007 (2)0.004 (2)0.007 (2)
C290.011 (2)0.008 (2)0.016 (3)0.004 (2)0.002 (2)0.003 (2)
C300.017 (3)0.015 (3)0.014 (3)0.007 (2)0.004 (2)0.003 (2)
C310.012 (3)0.018 (3)0.017 (3)0.002 (2)0.003 (2)0.009 (2)
C320.013 (3)0.014 (3)0.020 (3)0.001 (2)0.001 (2)0.007 (2)
C330.016 (3)0.013 (2)0.016 (3)0.003 (2)0.002 (2)0.002 (2)
C340.014 (3)0.010 (2)0.015 (3)0.005 (2)0.001 (2)0.001 (2)
C350.015 (3)0.017 (3)0.018 (3)0.005 (2)0.002 (2)0.001 (2)
C360.029 (3)0.022 (3)0.023 (3)0.007 (3)0.004 (3)0.009 (3)
C370.032 (4)0.026 (3)0.016 (3)0.001 (3)0.007 (3)0.000 (3)
C380.011 (2)0.013 (2)0.017 (3)0.004 (2)0.001 (2)0.002 (2)
C390.013 (3)0.018 (3)0.022 (3)0.006 (2)0.001 (2)0.003 (2)
C400.024 (3)0.024 (3)0.028 (3)0.014 (2)0.001 (2)0.008 (3)
C410.018 (3)0.028 (3)0.033 (3)0.015 (2)0.002 (2)0.002 (3)
C420.015 (3)0.024 (3)0.027 (3)0.009 (2)0.003 (2)0.003 (2)
C430.019 (3)0.016 (3)0.018 (3)0.008 (2)0.003 (2)0.001 (2)
C440.018 (3)0.023 (3)0.024 (3)0.008 (2)0.000 (2)0.010 (2)
C450.046 (4)0.021 (3)0.040 (4)0.007 (3)0.001 (3)0.007 (3)
C460.037 (4)0.026 (3)0.044 (4)0.003 (3)0.004 (3)0.022 (3)
Cl50.0269 (9)0.0240 (8)0.0455 (10)0.0082 (7)0.0086 (8)0.0055 (7)
Cl60.0536 (13)0.0430 (12)0.0818 (17)0.0104 (10)0.0416 (12)0.0143 (11)
C470.031 (4)0.033 (3)0.050 (4)0.016 (3)0.008 (3)0.007 (3)
Geometric parameters (Å, º) top
Zn1—N12.114 (4)Zn2—Cl32.2299 (15)
Zn1—Cl12.2131 (14)Zn2—P22.4002 (15)
Zn1—Cl22.2278 (15)Fe2—C282.047 (6)
Zn1—P12.4015 (15)Fe2—C28ii2.047 (6)
Fe1—C52.038 (5)Fe2—C24ii2.048 (5)
Fe1—C5i2.038 (5)Fe2—C242.048 (5)
Fe1—C22.045 (6)Fe2—C27ii2.053 (6)
Fe1—C2i2.045 (6)Fe2—C272.053 (6)
Fe1—C12.050 (5)Fe2—C25ii2.057 (5)
Fe1—C1i2.050 (5)Fe2—C252.057 (5)
Fe1—C4i2.050 (6)Fe2—C262.064 (6)
Fe1—C42.050 (6)Fe2—C26ii2.064 (6)
Fe1—C32.056 (6)P2—C241.798 (6)
Fe1—C3i2.056 (6)P2—C291.823 (5)
P1—C11.789 (6)P2—C381.825 (5)
P1—C151.816 (5)N3—C361.471 (7)
P1—C61.826 (5)N3—C371.472 (7)
N1—C131.479 (6)N3—C351.494 (7)
N1—C141.482 (6)N4—C441.458 (7)
N1—C121.497 (6)N4—C451.460 (8)
N2—C231.458 (9)N4—C461.469 (8)
N2—C211.463 (7)C24—C251.420 (8)
N2—C221.465 (8)C24—C281.440 (8)
C1—C51.425 (8)C25—C261.424 (9)
C1—C21.437 (8)C25—H251.0000
C2—C31.401 (9)C26—C271.396 (10)
C2—H21.0000C26—H261.0000
C3—C41.389 (10)C27—C281.411 (9)
C3—H31.0000C27—H271.0000
C4—C51.433 (9)C28—H281.0000
C4—H41.0000C29—C301.391 (7)
C5—H51.0000C29—C341.409 (7)
C6—C71.386 (7)C30—C311.394 (7)
C6—C111.400 (7)C30—H300.9500
C7—C81.385 (7)C31—C321.388 (7)
C7—H70.9500C31—H310.9500
C8—C91.383 (7)C32—C331.379 (7)
C8—H80.9500C32—H320.9500
C9—C101.378 (7)C33—C341.393 (7)
C9—H90.9500C33—H330.9500
C10—C111.407 (6)C34—C351.513 (7)
C10—H100.9500C35—H35A0.9900
C11—C121.496 (7)C35—H35B0.9900
C12—H12A0.9900C36—H36A0.9800
C12—H12B0.9900C36—H36B0.9800
C13—H13A0.9800C36—H36C0.9800
C13—H13B0.9800C37—H37A0.9800
C13—H13C0.9800C37—H37B0.9800
C14—H14A0.9800C37—H37C0.9800
C14—H14B0.9800C38—C431.399 (7)
C14—H14C0.9800C38—C391.408 (7)
C15—C201.401 (7)C39—C401.395 (7)
C15—C161.406 (7)C39—C441.521 (7)
C16—C171.369 (7)C40—C411.381 (8)
C16—H160.9500C40—H400.9500
C17—C181.378 (8)C41—C421.389 (7)
C17—H170.9500C41—H410.9500
C18—C191.399 (8)C42—C431.385 (7)
C18—H180.9500C42—H420.9500
C19—C201.402 (8)C43—H430.9500
C19—H190.9500C44—H44A0.9900
C20—C211.513 (8)C44—H44B0.9900
C21—H21A0.9900C45—H45A0.9800
C21—H21B0.9900C45—H45B0.9800
C22—H22A0.9800C45—H45C0.9800
C22—H22B0.9800C46—H46A0.9800
C22—H22C0.9800C46—H46B0.9800
C23—H23A0.9800C46—H46C0.9800
C23—H23B0.9800Cl5—C471.766 (6)
C23—H23C0.9800Cl6—C471.732 (6)
Zn2—N32.121 (4)C47—H47A0.9900
Zn2—Cl42.2087 (14)C47—H47B0.9900
N1—Zn1—Cl1107.09 (12)N3—Zn2—P295.97 (13)
N1—Zn1—Cl2110.51 (12)Cl4—Zn2—P2122.77 (6)
Cl1—Zn1—Cl2116.26 (6)Cl3—Zn2—P2101.62 (6)
N1—Zn1—P195.11 (12)C28—Fe2—C28ii180.0
Cl1—Zn1—P1124.77 (6)C28—Fe2—C24ii138.8 (2)
Cl2—Zn1—P1100.91 (5)C28ii—Fe2—C24ii41.2 (2)
C5—Fe1—C5i180.0C28—Fe2—C2441.2 (2)
C5—Fe1—C268.8 (3)C28ii—Fe2—C24138.8 (2)
C5i—Fe1—C2111.2 (3)C24ii—Fe2—C24180.0
C5—Fe1—C2i111.2 (3)C28—Fe2—C27ii139.7 (2)
C5i—Fe1—C2i68.8 (3)C28ii—Fe2—C27ii40.3 (2)
C2—Fe1—C2i180.0C24ii—Fe2—C27ii68.1 (2)
C5—Fe1—C140.8 (2)C24—Fe2—C27ii111.9 (2)
C5i—Fe1—C1139.2 (2)C28—Fe2—C2740.3 (2)
C2—Fe1—C141.1 (2)C28ii—Fe2—C27139.7 (2)
C2i—Fe1—C1138.9 (2)C24ii—Fe2—C27111.9 (2)
C5—Fe1—C1i139.2 (2)C24—Fe2—C2768.1 (2)
C5i—Fe1—C1i40.8 (2)C27ii—Fe2—C27180.0
C2—Fe1—C1i138.9 (2)C28—Fe2—C25ii111.4 (2)
C2i—Fe1—C1i41.1 (2)C28ii—Fe2—C25ii68.6 (2)
C1—Fe1—C1i180.0C24ii—Fe2—C25ii40.5 (2)
C5—Fe1—C4i139.0 (2)C24—Fe2—C25ii139.5 (2)
C5i—Fe1—C4i41.0 (2)C27ii—Fe2—C25ii67.9 (3)
C2—Fe1—C4i112.8 (3)C27—Fe2—C25ii112.1 (3)
C2i—Fe1—C4i67.2 (3)C28—Fe2—C2568.6 (2)
C1—Fe1—C4i112.1 (2)C28ii—Fe2—C25111.4 (2)
C1i—Fe1—C4i67.9 (2)C24ii—Fe2—C25139.5 (2)
C5—Fe1—C441.0 (2)C24—Fe2—C2540.5 (2)
C5i—Fe1—C4139.0 (2)C27ii—Fe2—C25112.1 (3)
C2—Fe1—C467.2 (3)C27—Fe2—C2567.9 (3)
C2i—Fe1—C4112.8 (3)C25ii—Fe2—C25180.0
C1—Fe1—C467.9 (2)C28—Fe2—C2667.5 (3)
C1i—Fe1—C4112.1 (2)C28ii—Fe2—C26112.5 (3)
C4i—Fe1—C4180.0C24ii—Fe2—C26112.3 (2)
C5—Fe1—C368.4 (3)C24—Fe2—C2667.7 (2)
C5i—Fe1—C3111.6 (3)C27ii—Fe2—C26140.3 (3)
C2—Fe1—C340.0 (3)C27—Fe2—C2639.7 (3)
C2i—Fe1—C3140.0 (3)C25ii—Fe2—C26139.6 (2)
C1—Fe1—C368.1 (2)C25—Fe2—C2640.4 (2)
C1i—Fe1—C3111.9 (2)C28—Fe2—C26ii112.5 (3)
C4i—Fe1—C3140.5 (3)C28ii—Fe2—C26ii67.5 (3)
C4—Fe1—C339.5 (3)C24ii—Fe2—C26ii67.7 (2)
C5—Fe1—C3i111.6 (3)C24—Fe2—C26ii112.3 (2)
C5i—Fe1—C3i68.4 (3)C27ii—Fe2—C26ii39.7 (3)
C2—Fe1—C3i140.0 (3)C27—Fe2—C26ii140.3 (3)
C2i—Fe1—C3i40.0 (3)C25ii—Fe2—C26ii40.4 (2)
C1—Fe1—C3i111.9 (2)C25—Fe2—C26ii139.6 (2)
C1i—Fe1—C3i68.1 (2)C26—Fe2—C26ii180.0 (3)
C4i—Fe1—C3i39.5 (3)C24—P2—C29107.2 (2)
C4—Fe1—C3i140.5 (3)C24—P2—C38106.2 (3)
C3—Fe1—C3i180.0C29—P2—C38108.4 (2)
C1—P1—C15106.3 (3)C24—P2—Zn2119.65 (19)
C1—P1—C6106.2 (2)C29—P2—Zn295.59 (16)
C15—P1—C6110.7 (2)C38—P2—Zn2118.31 (18)
C1—P1—Zn1120.68 (19)C36—N3—C37109.0 (5)
C15—P1—Zn1116.00 (17)C36—N3—C35109.8 (4)
C6—P1—Zn195.94 (16)C37—N3—C35107.5 (4)
C13—N1—C14108.4 (4)C36—N3—Zn2108.9 (3)
C13—N1—C12107.2 (4)C37—N3—Zn2109.9 (3)
C14—N1—C12109.5 (4)C35—N3—Zn2111.8 (3)
C13—N1—Zn1110.3 (3)C44—N4—C45110.6 (5)
C14—N1—Zn1108.4 (3)C44—N4—C46109.9 (5)
C12—N1—Zn1113.0 (3)C45—N4—C46108.8 (5)
C23—N2—C21110.9 (5)C25—C24—C28107.8 (5)
C23—N2—C22109.8 (6)C25—C24—P2124.8 (4)
C21—N2—C22109.3 (6)C28—C24—P2127.3 (5)
C5—C1—C2107.5 (5)C25—C24—Fe270.1 (3)
C5—C1—P1124.6 (4)C28—C24—Fe269.4 (3)
C2—C1—P1127.9 (5)P2—C24—Fe2123.8 (3)
C5—C1—Fe169.2 (3)C24—C25—C26107.2 (6)
C2—C1—Fe169.3 (3)C24—C25—Fe269.4 (3)
P1—C1—Fe1124.3 (3)C26—C25—Fe270.1 (3)
C3—C2—C1108.1 (6)C24—C25—H25126.4
C3—C2—Fe170.5 (4)C26—C25—H25126.4
C1—C2—Fe169.6 (3)Fe2—C25—H25126.4
C3—C2—H2125.9C27—C26—C25108.8 (6)
C1—C2—H2125.9C27—C26—Fe269.7 (4)
Fe1—C2—H2125.9C25—C26—Fe269.5 (3)
C4—C3—C2108.6 (6)C27—C26—H26125.6
C4—C3—Fe170.0 (4)C25—C26—H26125.6
C2—C3—Fe169.6 (4)Fe2—C26—H26125.6
C4—C3—H3125.7C26—C27—C28108.8 (6)
C2—C3—H3125.7C26—C27—Fe270.6 (4)
Fe1—C3—H3125.7C28—C27—Fe269.6 (3)
C3—C4—C5109.2 (6)C26—C27—H27125.6
C3—C4—Fe170.5 (4)C28—C27—H27125.6
C5—C4—Fe169.0 (3)Fe2—C27—H27125.6
C3—C4—H4125.4C27—C28—C24107.3 (6)
C5—C4—H4125.4C27—C28—Fe270.1 (4)
Fe1—C4—H4125.4C24—C28—Fe269.5 (3)
C1—C5—C4106.6 (6)C27—C28—H28126.4
C1—C5—Fe170.0 (3)C24—C28—H28126.4
C4—C5—Fe169.9 (4)Fe2—C28—H28126.4
C1—C5—H5126.7C30—C29—C34119.3 (5)
C4—C5—H5126.7C30—C29—P2122.1 (4)
Fe1—C5—H5126.7C34—C29—P2118.3 (4)
C7—C6—C11119.9 (5)C29—C30—C31120.9 (5)
C7—C6—P1121.7 (4)C29—C30—H30119.5
C11—C6—P1118.2 (4)C31—C30—H30119.5
C8—C7—C6121.1 (5)C32—C31—C30119.2 (5)
C8—C7—H7119.5C32—C31—H31120.4
C6—C7—H7119.5C30—C31—H31120.4
C9—C8—C7119.4 (5)C33—C32—C31120.4 (5)
C9—C8—H8120.3C33—C32—H32119.8
C7—C8—H8120.3C31—C32—H32119.8
C10—C9—C8120.3 (5)C32—C33—C34121.0 (5)
C10—C9—H9119.8C32—C33—H33119.5
C8—C9—H9119.8C34—C33—H33119.5
C9—C10—C11120.9 (5)C33—C34—C29118.9 (5)
C9—C10—H10119.6C33—C34—C35119.0 (5)
C11—C10—H10119.6C29—C34—C35122.1 (5)
C6—C11—C10118.4 (5)N3—C35—C34114.7 (4)
C6—C11—C12122.8 (4)N3—C35—H35A108.6
C10—C11—C12118.9 (5)C34—C35—H35A108.6
C11—C12—N1114.5 (4)N3—C35—H35B108.6
C11—C12—H12A108.6C34—C35—H35B108.6
N1—C12—H12A108.6H35A—C35—H35B107.6
C11—C12—H12B108.6N3—C36—H36A109.5
N1—C12—H12B108.6N3—C36—H36B109.5
H12A—C12—H12B107.6H36A—C36—H36B109.5
N1—C13—H13A109.5N3—C36—H36C109.5
N1—C13—H13B109.5H36A—C36—H36C109.5
H13A—C13—H13B109.5H36B—C36—H36C109.5
N1—C13—H13C109.5N3—C37—H37A109.5
H13A—C13—H13C109.5N3—C37—H37B109.5
H13B—C13—H13C109.5H37A—C37—H37B109.5
N1—C14—H14A109.5N3—C37—H37C109.5
N1—C14—H14B109.5H37A—C37—H37C109.5
H14A—C14—H14B109.5H37B—C37—H37C109.5
N1—C14—H14C109.5C43—C38—C39119.7 (5)
H14A—C14—H14C109.5C43—C38—P2113.6 (4)
H14B—C14—H14C109.5C39—C38—P2126.7 (4)
C20—C15—C16119.3 (5)C40—C39—C38118.0 (5)
C20—C15—P1127.3 (4)C40—C39—C44118.4 (5)
C16—C15—P1113.3 (4)C38—C39—C44123.6 (5)
C17—C16—C15121.6 (5)C41—C40—C39121.8 (5)
C17—C16—H16119.2C41—C40—H40119.1
C15—C16—H16119.2C39—C40—H40119.1
C16—C17—C18119.8 (5)C40—C41—C42120.1 (5)
C16—C17—H17120.1C40—C41—H41119.9
C18—C17—H17120.1C42—C41—H41119.9
C17—C18—C19119.7 (6)C43—C42—C41119.1 (5)
C17—C18—H18120.1C43—C42—H42120.4
C19—C18—H18120.1C41—C42—H42120.4
C18—C19—C20121.2 (6)C42—C43—C38121.1 (5)
C18—C19—H19119.4C42—C43—H43119.4
C20—C19—H19119.4C38—C43—H43119.4
C15—C20—C19118.2 (5)N4—C44—C39112.2 (5)
C15—C20—C21123.9 (5)N4—C44—H44A109.2
C19—C20—C21117.8 (5)C39—C44—H44A109.2
N2—C21—C20112.3 (5)N4—C44—H44B109.2
N2—C21—H21A109.1C39—C44—H44B109.2
C20—C21—H21A109.1H44A—C44—H44B107.9
N2—C21—H21B109.1N4—C45—H45A109.5
C20—C21—H21B109.1N4—C45—H45B109.5
H21A—C21—H21B107.9H45A—C45—H45B109.5
N2—C22—H22A109.5N4—C45—H45C109.5
N2—C22—H22B109.5H45A—C45—H45C109.5
H22A—C22—H22B109.5H45B—C45—H45C109.5
N2—C22—H22C109.5N4—C46—H46A109.5
H22A—C22—H22C109.5N4—C46—H46B109.5
H22B—C22—H22C109.5H46A—C46—H46B109.5
N2—C23—H23A109.5N4—C46—H46C109.5
N2—C23—H23B109.5H46A—C46—H46C109.5
H23A—C23—H23B109.5H46B—C46—H46C109.5
N2—C23—H23C109.5Cl6—C47—Cl5112.4 (3)
H23A—C23—H23C109.5Cl6—C47—H47A109.1
H23B—C23—H23C109.5Cl5—C47—H47A109.1
N3—Zn2—Cl4108.40 (13)Cl6—C47—H47B109.1
N3—Zn2—Cl3108.01 (13)Cl5—C47—H47B109.1
Cl4—Zn2—Cl3117.43 (6)H47A—C47—H47B107.9
C15—P1—C1—C5169.2 (4)C29—P2—C24—C2577.1 (5)
C6—P1—C1—C572.8 (5)C38—P2—C24—C25167.2 (4)
Zn1—P1—C1—C534.5 (5)Zn2—P2—C24—C2530.0 (5)
C15—P1—C1—C27.0 (5)C29—P2—C24—C28106.1 (5)
C6—P1—C1—C2110.9 (5)C38—P2—C24—C289.6 (5)
Zn1—P1—C1—C2141.8 (4)Zn2—P2—C24—C28146.8 (4)
C15—P1—C1—Fe182.2 (4)C29—P2—C24—Fe2165.2 (3)
C6—P1—C1—Fe1159.8 (3)C38—P2—C24—Fe279.1 (4)
Zn1—P1—C1—Fe152.5 (4)Zn2—P2—C24—Fe258.1 (4)
C5—C1—C2—C31.4 (6)C28—C24—C25—C260.8 (6)
P1—C1—C2—C3178.1 (4)P2—C24—C25—C26178.2 (4)
Fe1—C1—C2—C360.2 (4)Fe2—C24—C25—C2660.2 (4)
C5—C1—C2—Fe158.8 (4)C28—C24—C25—Fe259.3 (4)
P1—C1—C2—Fe1117.9 (4)P2—C24—C25—Fe2118.0 (4)
C1—C2—C3—C40.4 (7)C24—C25—C26—C271.0 (7)
Fe1—C2—C3—C459.3 (4)Fe2—C25—C26—C2758.8 (4)
C1—C2—C3—Fe159.7 (4)C24—C25—C26—Fe259.7 (4)
C2—C3—C4—C50.8 (7)C25—C26—C27—C280.7 (7)
Fe1—C3—C4—C558.3 (4)Fe2—C26—C27—C2859.4 (4)
C2—C3—C4—Fe159.1 (4)C25—C26—C27—Fe258.6 (4)
C2—C1—C5—C41.8 (6)C26—C27—C28—C240.2 (6)
P1—C1—C5—C4178.7 (4)Fe2—C27—C28—C2459.8 (4)
Fe1—C1—C5—C460.7 (4)C26—C27—C28—Fe260.0 (4)
C2—C1—C5—Fe158.9 (4)C25—C24—C28—C270.4 (6)
P1—C1—C5—Fe1118.0 (4)P2—C24—C28—C27177.6 (4)
C3—C4—C5—C11.6 (6)Fe2—C24—C28—C2760.2 (4)
Fe1—C4—C5—C160.8 (4)C25—C24—C28—Fe259.8 (4)
C3—C4—C5—Fe159.2 (4)P2—C24—C28—Fe2117.5 (4)
C1—P1—C6—C71.8 (5)C24—P2—C29—C303.1 (5)
C15—P1—C6—C7116.8 (4)C38—P2—C29—C30117.3 (4)
Zn1—P1—C6—C7122.5 (4)Zn2—P2—C29—C30120.4 (4)
C1—P1—C6—C11175.6 (4)C24—P2—C29—C34176.9 (4)
C15—P1—C6—C1169.5 (4)C38—P2—C29—C3468.9 (4)
Zn1—P1—C6—C1151.2 (4)Zn2—P2—C29—C3453.5 (4)
C11—C6—C7—C81.4 (8)C34—C29—C30—C314.5 (7)
P1—C6—C7—C8175.0 (4)P2—C29—C30—C31178.3 (4)
C6—C7—C8—C90.8 (8)C29—C30—C31—C320.6 (8)
C7—C8—C9—C100.8 (8)C30—C31—C32—C332.5 (8)
C8—C9—C10—C111.7 (8)C31—C32—C33—C341.7 (8)
C7—C6—C11—C100.5 (7)C32—C33—C34—C292.3 (8)
P1—C6—C11—C10174.3 (4)C32—C33—C34—C35179.2 (5)
C7—C6—C11—C12179.5 (5)C30—C29—C34—C335.3 (7)
P1—C6—C11—C126.7 (7)P2—C29—C34—C33179.3 (4)
C9—C10—C11—C61.1 (7)C30—C29—C34—C35176.2 (5)
C9—C10—C11—C12178.0 (5)P2—C29—C34—C352.2 (7)
C6—C11—C12—N175.4 (6)C36—N3—C35—C3465.9 (6)
C10—C11—C12—N1105.6 (5)C37—N3—C35—C34175.7 (4)
C13—N1—C12—C11173.5 (4)Zn2—N3—C35—C3455.1 (5)
C14—N1—C12—C1169.1 (5)C33—C34—C35—N3107.2 (5)
Zn1—N1—C12—C1151.7 (5)C29—C34—C35—N374.3 (6)
C1—P1—C15—C2073.0 (5)C24—P2—C38—C43110.2 (4)
C6—P1—C15—C2041.9 (6)C29—P2—C38—C43134.9 (4)
Zn1—P1—C15—C20149.8 (5)Zn2—P2—C38—C4327.7 (5)
C1—P1—C15—C16106.3 (4)C24—P2—C38—C3969.4 (5)
C6—P1—C15—C16138.7 (4)C29—P2—C38—C3945.6 (5)
Zn1—P1—C15—C1630.8 (4)Zn2—P2—C38—C39152.8 (4)
C20—C15—C16—C171.1 (8)C43—C38—C39—C400.2 (8)
P1—C15—C16—C17178.3 (4)P2—C38—C39—C40179.7 (4)
C15—C16—C17—C181.2 (9)C43—C38—C39—C44177.2 (5)
C16—C17—C18—C190.6 (9)P2—C38—C39—C442.4 (8)
C17—C18—C19—C202.4 (10)C38—C39—C40—C411.7 (9)
C16—C15—C20—C190.6 (8)C44—C39—C40—C41175.8 (5)
P1—C15—C20—C19179.9 (5)C39—C40—C41—C421.6 (9)
C16—C15—C20—C21176.8 (5)C40—C41—C42—C430.0 (9)
P1—C15—C20—C212.5 (9)C41—C42—C43—C381.5 (8)
C18—C19—C20—C152.3 (9)C39—C38—C43—C421.4 (8)
C18—C19—C20—C21175.2 (6)P2—C38—C43—C42178.2 (4)
C23—N2—C21—C2065.5 (7)C45—N4—C44—C3966.4 (6)
C22—N2—C21—C20173.2 (5)C46—N4—C44—C39173.4 (5)
C15—C20—C21—N2139.6 (6)C40—C39—C44—N444.6 (7)
C19—C20—C21—N243.0 (8)C38—C39—C44—N4138.1 (5)
Symmetry codes: (i) x+2, y+1, z+1; (ii) x, y, z.
Hydrogen-bond geometry (Å, °) for (2) Cg1 is the centroid of the C6–C11 ring top
D—H···AD—HH···AD···AD—H···A
C10—H10···Se1i0.953.0393.701128
C11—H11···Se10.952.8013.388121
C21—H21A···Se10.993.0013.788137
C14—H14B···Cg1ii0.982.8433.796164
C5—H5···N1iii0.952.8753.690145
Symmetry codes: (i) x, y, -1+z; (ii) -x+2, -y+1, -z+2; (iii) -x+2, -y+1, -z+2.
Hydrogen-bond geometry (Å, °) for (3) top
D—H···AD—HH···AD···AD—H···A
C17—H17···Cl20.952.8183.500130
C36—H36C···Cl2i0.982.8763.662138
C42—H42···Cl3ii0.952.8943.522125
C45—H45C···Cl3iii0.982.7843.722160
C47—H47B···Cl3iv0.992.7933.783177
C12—H12B···Cl4v0.992.8163.755159
C14—H14A···Cl4v0.982.8563.748152
C28—H28···N4vi1.002.9023.741142
Symmetry codes: (i) -x+1, -y+1, -z+1; (ii) x+1, y, z; (iii) x, y+1, z; (iv) x+1, y+1, z; (v) -x, -y, 1-z; (vi) -x, -y+1, -z.
 

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