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The crystal structure of the title complex, Na2+·C9H12N3O8P-·6.07H2O·0.27CH4O, in space group P212121 is remarkably similar to the monoclinic P21 structure of sodium cytidine-5'-monophosphate 6.5 hydrate [Borodi et al. (2001). Acta Cryst. E57, m514-m516].

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S160053680500471X/hb6154sup1.cif
Contains datablocks I, global

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S160053680500471X/hb6154Isup2.hkl
Contains datablock I

CCDC reference: 269782

Key indicators

  • Single-crystal X-ray study
  • T = 105 K
  • Mean [sigma](C-C) = 0.001 Å
  • H-atom completeness 100%
  • Disorder in solvent or counterion
  • R factor = 0.034
  • wR factor = 0.092
  • Data-to-parameter ratio = 39.0

checkCIF/PLATON results

No syntax errors found



Alert level A PLAT780_ALERT_1_A Coordinates do not Form a Properly Connected Set ?
Author Response: This error message probably appears because coordination of the sodium ions in the structure extends beyond the asymmetric unit, in fact infinte chains are formed in the crystal.

Alert level B PLAT063_ALERT_3_B Crystal Probably too Large for Beam Size ....... 1.00 mm PLAT430_ALERT_2_B Short Inter D...A Contact O2M .. O2PB .. 2.68 Ang. PLAT430_ALERT_2_B Short Inter D...A Contact O11W .. O1PB .. 2.65 Ang. PLAT430_ALERT_2_B Short Inter D...A Contact O1PB .. O31W .. 2.68 Ang. PLAT430_ALERT_2_B Short Inter D...A Contact O1PB .. O21W .. 2.77 Ang. PLAT430_ALERT_2_B Short Inter D...A Contact O2PB .. O3M .. 2.71 Ang.
Alert level C PLAT041_ALERT_1_C Calc. and Rep. SumFormula Strings Differ .... ? PLAT042_ALERT_1_C Calc. and Rep. MoietyFormula Strings Differ .... ? PLAT045_ALERT_1_C Calculated and Reported Z Differ by ............ 0.50 Ratio PLAT068_ALERT_1_C Reported F000 Differs from Calcd (or Missing)... ? PLAT094_ALERT_2_C Ratio of Maximum / Minimum Residual Density .... 2.15 PLAT202_ALERT_3_C Isotropic non-H Atoms in Anion/Solvent ......... 4 PLAT222_ALERT_3_C Large Non-Solvent H Ueq(max)/Ueq(min) ... 3.50 Ratio PLAT243_ALERT_4_C High 'Solvent' Ueq as Compared to Neighbors for O8W PLAT302_ALERT_4_C Anion/Solvent Disorder ......................... 37.00 Perc. PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... >O2M PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... >O11W PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... >O22W PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O1M PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O3M PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O12W PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O21W PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O31W PLAT430_ALERT_2_C Short Inter D...A Contact O2PB .. O1M .. 2.88 Ang. PLAT720_ALERT_4_C Number of Unusual/Non-Standard Label(s) ........ 28 PLAT764_ALERT_4_C Overcomplete CIF Bond List Detected (Rep/Expd) . 1.41 Ratio
Alert level G FORMU01_ALERT_1_G There is a discrepancy between the atom counts in the _chemical_formula_sum and _chemical_formula_moiety. This is usually due to the moiety formula being in the wrong format. Atom count from _chemical_formula_sum: C9.25 H22 N3 Na2 O14.38 P1 Atom count from _chemical_formula_moiety:C9.27 H25.22 N3 O14.34 P1 FORMU01_ALERT_2_G There is a discrepancy between the atom counts in the _chemical_formula_sum and the formula from the _atom_site* data. Atom count from _chemical_formula_sum:C9.25 H22 N3 Na2 O14.38 P1 Atom count from the _atom_site data: C9.273 H21.89580 N3 Na2 O14.3798 CELLZ01_ALERT_1_G Difference between formula and atom_site contents detected. CELLZ01_ALERT_1_G WARNING: H atoms missing from atom site list. Is this intentional? From the CIF: _cell_formula_units_Z 8 From the CIF: _chemical_formula_sum C9.25 H22 N3 Na2 O14.38 P TEST: Compare cell contents of formula and atom_site data atom Z*formula cif sites diff C 74.00 74.18 -0.18 H 176.00 175.17 0.83 N 24.00 24.00 0.00 Na 16.00 16.00 0.00 O 115.04 115.04 0.00 P 8.00 8.00 0.00 REFLT03_ALERT_4_G Please check that the estimate of the number of Friedel pairs is correct. If it is not, please give the correct count in the _publ_section_exptl_refinement section of the submitted CIF. From the CIF: _diffrn_reflns_theta_max 40.29 From the CIF: _reflns_number_total 24465 Count of symmetry unique reflns 13732 Completeness (_total/calc) 178.16% TEST3: Check Friedels for noncentro structure Estimate of Friedel pairs measured 10733 Fraction of Friedel pairs measured 0.782 Are heavy atom types Z>Si present yes
1 ALERT level A = In general: serious problem 6 ALERT level B = Potentially serious problem 20 ALERT level C = Check and explain 5 ALERT level G = General alerts; check 8 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 16 ALERT type 2 Indicator that the structure model may be wrong or deficient 3 ALERT type 3 Indicator that the structure quality may be low 5 ALERT type 4 Improvement, methodology, query or suggestion

Computing details top

Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT; program(s) used to solve structure: SHELXTL (Bruker, 2001); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.

Disodium cytidine-5'-monophosphate 6.07-hydrate methanol 0.27-solvate top
Crystal data top
2Na+·C9H12N3O8P2·6.07H2O·0.27CH4OF(000) = 2004
Mr = 482.25Dx = 1.595 Mg m3
Orthorhombic, P212121Mo Kα radiation, λ = 0.71073 Å
Hall symbol: P 2ac 2abCell parameters from 43514 reflections
a = 8.9750 (1) Åθ = 1.9–40.3°
b = 20.4196 (3) ŵ = 0.26 mm1
c = 21.9152 (4) ÅT = 105 K
V = 4016.31 (10) Å3Plate, colourless
Z = 81.00 × 0.80 × 0.15 mm
Data collection top
Siemens SMART CCD
diffractometer
24465 independent reflections
Radiation source: fine-focus sealed tube23085 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.026
Detector resolution: 8.3 pixels mm-1θmax = 40.3°, θmin = 1.9°
ω scansh = 1615
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
k = 3636
Tmin = 0.782, Tmax = 0.962l = 3938
67367 measured reflections
Refinement top
Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.034H atoms treated by a mixture of independent and constrained refinement
wR(F2) = 0.092 w = 1/[σ2(Fo2) + (0.0485P)2 + 0.6755P]
where P = (Fo2 + 2Fc2)/3
S = 1.07(Δ/σ)max = 0.007
24465 reflectionsΔρmax = 0.90 e Å3
627 parametersΔρmin = 0.42 e Å3
13 restraintsAbsolute structure: Flack (1983), 10733 Friedel pairs
Primary atom site location: structure-invariant direct methodsAbsolute structure parameter: 0.01 (3)
Special details top

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

Refinement. Data were collected by measuring two sets of exposures with the detector set at 2θ = 29° and three sets of exposures with the detector set at 2θ = 55°, crystal-to-detector distance 5.02 cm. Refinement of F2 against ALL reflections.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
C2A0.49350 (9)0.72201 (4)0.85400 (4)0.01363 (11)
C4A0.38572 (9)0.77811 (4)0.77263 (4)0.01495 (12)
C5A0.43060 (10)0.72846 (4)0.73028 (4)0.01659 (12)
H51A0.40740.73150.68810.020*
C6A0.50730 (10)0.67716 (4)0.75304 (4)0.01536 (12)
H61A0.54020.64350.72630.018*
O5A0.52375 (9)0.71824 (4)0.90964 (3)0.01915 (11)
N1A0.53853 (8)0.67282 (3)0.81415 (3)0.01339 (10)
N3A0.41430 (8)0.77317 (4)0.83231 (4)0.01519 (11)
N4A0.31536 (10)0.83213 (4)0.75339 (4)0.02066 (13)
H41A0.28980.86270.77970.025*
H42A0.29470.83710.71440.025*
C1A'0.62674 (9)0.61751 (4)0.83637 (3)0.01307 (11)
H11A0.65690.62560.87970.016*
C2A'0.54754 (8)0.55129 (4)0.83165 (4)0.01264 (11)
H21A0.48510.54980.79390.015*
C3A'0.67951 (9)0.50365 (4)0.82586 (4)0.01411 (11)
H31A0.65130.46420.80150.017*
C4A'0.79730 (9)0.54503 (4)0.79218 (4)0.01347 (11)
H43A0.89630.53800.81210.016*
C5A'0.81163 (9)0.53046 (5)0.72466 (4)0.01616 (12)
H52A0.87650.56350.70510.019*
H53A0.85740.48680.71880.019*
O2A'0.45812 (8)0.54106 (4)0.88350 (3)0.01786 (11)
H2A'0.371 (2)0.5208 (10)0.8775 (9)0.027*
O3A'0.72464 (9)0.48584 (4)0.88566 (3)0.02197 (13)
H3A'0.803 (3)0.4708 (11)0.8836 (10)0.033*
O4A'0.75518 (7)0.61290 (3)0.79936 (3)0.01594 (10)
O5A'0.66684 (7)0.53181 (3)0.69733 (3)0.01477 (9)
P1A0.64623 (2)0.495991 (9)0.631654 (9)0.01024 (3)
O1PA0.74260 (7)0.53240 (3)0.58556 (3)0.01493 (9)
O2PA0.48138 (7)0.50387 (3)0.61858 (3)0.01463 (9)
O3PA0.69538 (7)0.42527 (3)0.64020 (3)0.01525 (9)
C2B1.00138 (9)0.70258 (4)0.85807 (3)0.01235 (10)
C4B1.11409 (8)0.64070 (4)0.78193 (3)0.01219 (10)
C5B1.07874 (10)0.68881 (4)0.73652 (4)0.01444 (12)
H51B1.10860.68360.69520.017*
C6B1.00121 (10)0.74183 (4)0.75495 (4)0.01412 (11)
H61B0.97350.77430.72600.017*
O5B0.96468 (9)0.71213 (3)0.91256 (3)0.01804 (11)
N1B0.96210 (8)0.74935 (3)0.81490 (3)0.01223 (10)
N3B1.07851 (8)0.64882 (3)0.84094 (3)0.01267 (10)
N4B1.18284 (9)0.58559 (4)0.76548 (3)0.01605 (11)
H41B1.20380.55560.79300.019*
H42B1.20730.57920.72710.019*
C1B'0.86728 (9)0.80420 (3)0.83229 (3)0.01167 (10)
H11B0.83190.79820.87520.014*
C2B'0.93997 (8)0.87159 (4)0.82550 (3)0.01194 (10)
H21B1.00230.87330.78770.014*
C3B'0.80127 (9)0.91463 (4)0.81837 (4)0.01349 (11)
H31B0.82360.95660.79680.016*
C4B'0.69507 (8)0.87068 (4)0.78160 (3)0.01192 (10)
H43B0.59220.87580.79850.014*
C5B'0.68987 (9)0.88359 (4)0.71382 (4)0.01517 (12)
H52B0.63040.84910.69340.018*
H53B0.64150.92640.70600.018*
O2B'1.02664 (7)0.88676 (3)0.87732 (3)0.01638 (10)
H2B'1.108 (2)0.9021 (9)0.8661 (9)0.025*
O3B'0.74502 (8)0.92514 (4)0.87805 (3)0.01995 (12)
H3B'0.669 (2)0.9447 (10)0.8745 (9)0.030*
O4B'0.74354 (7)0.80415 (3)0.79190 (3)0.01386 (9)
O5B'0.83833 (7)0.88401 (3)0.68948 (3)0.01468 (9)
P1B0.86249 (2)0.923675 (10)0.626083 (9)0.01106 (3)
O1PB1.02850 (7)0.91784 (3)0.61431 (3)0.01669 (10)
O2PB0.76995 (8)0.89015 (3)0.57705 (3)0.01689 (10)
O3PB0.81160 (7)0.99362 (3)0.63757 (3)0.01515 (9)
O1W0.18181 (9)0.35737 (4)0.47733 (4)0.02133 (12)
H11W0.111 (2)0.3485 (10)0.4540 (10)0.032*
H12W0.224 (2)0.3221 (11)0.4870 (10)0.032*
O2W0.27545 (9)0.59749 (4)0.63812 (4)0.02221 (13)
H21W0.208 (2)0.5900 (11)0.6217 (10)0.033*
H22W0.345 (2)0.5716 (11)0.6368 (10)0.033*
O3W0.02385 (10)0.56995 (6)0.56850 (4)0.0329 (2)
H31W0.061 (3)0.5619 (13)0.5796 (11)0.049*
H32W0.021 (3)0.5808 (13)0.5331 (12)0.049*
O4W0.31461 (9)0.50441 (4)0.50672 (3)0.01874 (11)
H41W0.371 (2)0.5069 (10)0.5372 (9)0.028*
H42W0.298 (2)0.5377 (10)0.4937 (9)0.028*
O5W0.14707 (9)0.45134 (4)0.49768 (3)0.02017 (11)
H51W0.145 (2)0.4696 (10)0.4639 (8)0.030*
H52W0.186 (2)0.4798 (10)0.5225 (8)0.030*
O6W0.80948 (10)0.26988 (4)0.51857 (4)0.02397 (13)
H61W0.840 (3)0.2748 (11)0.4841 (10)0.036*
H62W0.889 (3)0.2597 (11)0.5398 (9)0.036*
O7W0.57803 (9)0.38825 (4)0.48666 (4)0.02075 (12)
H71W0.577 (2)0.3533 (10)0.4659 (10)0.031*
H72W0.648 (2)0.4101 (9)0.4807 (10)0.031*
O8W0.42070 (17)0.69930 (5)0.56888 (5)0.0396 (3)
H81W0.471 (3)0.6760 (14)0.5441 (13)0.059*
H82W0.367 (3)0.6767 (14)0.5860 (13)0.059*
O9W0.13061 (9)0.87565 (3)0.49615 (3)0.01889 (11)
H91W0.152 (2)0.9036 (10)0.4746 (8)0.028*
H92W0.086 (2)0.8964 (10)0.5272 (8)0.028*
O10W0.47421 (10)0.88794 (5)0.55296 (5)0.02431 (17)0.8958 (19)
H13W0.455 (3)0.9140 (13)0.5661 (12)0.036*0.8958 (19)
H14W0.572 (3)0.8830 (12)0.5609 (12)0.036*0.8958 (19)
O11W0.2000 (2)0.81398 (8)0.63280 (8)0.0253 (5)*0.543 (6)
O21W0.1528 (3)0.79392 (14)0.61870 (13)0.0316 (8)*0.377 (6)
O31W0.2600 (8)0.8361 (3)0.6274 (3)0.0288 (18)*0.140 (5)
O12W0.0891 (7)0.7229 (3)0.5673 (3)0.0358 (16)*0.217 (7)
O22W0.0190 (4)0.71299 (14)0.58135 (14)0.0504 (9)*0.565 (8)
O1M0.3512 (5)0.74604 (14)0.43073 (14)0.0227 (8)*0.293 (7)
O2M0.2389 (3)0.73922 (9)0.43829 (8)0.0267 (5)*0.517 (6)
O3M0.3016 (8)0.74103 (19)0.43757 (19)0.0209 (12)*0.212 (8)
C1M0.2584 (4)0.77267 (16)0.38292 (15)0.0401 (9)*0.546 (9)
Na10.36712 (5)0.42342 (2)0.431472 (18)0.01833 (7)
Na20.63946 (7)0.33434 (2)0.57762 (2)0.02371 (8)
Na30.09597 (5)0.44265 (2)0.540733 (19)0.01831 (7)
Na40.31314 (6)0.79549 (2)0.53142 (2)0.02158 (11)0.8958 (19)
Na4B0.2273 (5)0.7715 (2)0.5368 (2)0.0188 (9)*0.1042 (19)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
C2A0.0148 (3)0.0130 (3)0.0131 (3)0.0004 (2)0.0019 (2)0.0024 (2)
C4A0.0140 (3)0.0122 (3)0.0187 (3)0.0001 (2)0.0006 (2)0.0008 (2)
C5A0.0190 (3)0.0161 (3)0.0147 (3)0.0020 (2)0.0018 (2)0.0004 (2)
C6A0.0180 (3)0.0152 (3)0.0129 (3)0.0017 (2)0.0012 (2)0.0018 (2)
O5A0.0253 (3)0.0204 (3)0.0118 (2)0.0012 (2)0.0005 (2)0.00375 (19)
N1A0.0160 (3)0.0132 (2)0.0110 (2)0.00194 (19)0.00095 (19)0.00207 (18)
N3A0.0164 (3)0.0125 (2)0.0166 (3)0.0009 (2)0.0022 (2)0.0012 (2)
N4A0.0216 (3)0.0152 (3)0.0252 (4)0.0033 (2)0.0011 (3)0.0024 (2)
C1A'0.0129 (3)0.0141 (3)0.0122 (3)0.0017 (2)0.0014 (2)0.0023 (2)
C2A'0.0122 (3)0.0144 (3)0.0113 (3)0.0008 (2)0.0004 (2)0.0003 (2)
C3A'0.0163 (3)0.0149 (3)0.0111 (3)0.0037 (2)0.0005 (2)0.0002 (2)
C4A'0.0118 (3)0.0168 (3)0.0118 (3)0.0020 (2)0.0013 (2)0.0028 (2)
C5A'0.0118 (3)0.0254 (3)0.0113 (3)0.0006 (2)0.0002 (2)0.0034 (2)
O2A'0.0146 (2)0.0249 (3)0.0141 (2)0.0006 (2)0.00247 (19)0.0001 (2)
O3A'0.0219 (3)0.0314 (3)0.0126 (2)0.0137 (3)0.0018 (2)0.0052 (2)
O4A'0.0125 (2)0.0156 (2)0.0197 (3)0.00066 (17)0.00226 (19)0.00222 (19)
O5A'0.0119 (2)0.0225 (3)0.0100 (2)0.00203 (18)0.00127 (16)0.00307 (18)
P1A0.00963 (6)0.01225 (7)0.00883 (6)0.00017 (5)0.00009 (5)0.00057 (5)
O1PA0.0145 (2)0.0185 (2)0.0118 (2)0.00210 (18)0.00259 (18)0.00284 (18)
O2PA0.0104 (2)0.0176 (2)0.0159 (2)0.00042 (17)0.00239 (17)0.00108 (18)
O3PA0.0152 (2)0.0138 (2)0.0167 (2)0.00162 (18)0.00101 (19)0.00131 (18)
C2B0.0157 (3)0.0112 (2)0.0102 (2)0.0006 (2)0.0007 (2)0.00086 (19)
C4B0.0131 (3)0.0116 (2)0.0118 (3)0.00066 (19)0.0006 (2)0.00035 (19)
C5B0.0192 (3)0.0139 (3)0.0103 (3)0.0034 (2)0.0015 (2)0.0011 (2)
C6B0.0181 (3)0.0143 (3)0.0100 (3)0.0031 (2)0.0019 (2)0.0022 (2)
O5B0.0283 (3)0.0169 (2)0.0089 (2)0.0031 (2)0.0014 (2)0.00096 (18)
N1B0.0163 (2)0.0114 (2)0.0090 (2)0.00273 (18)0.00116 (18)0.00142 (17)
N3B0.0158 (2)0.0116 (2)0.0106 (2)0.00206 (18)0.00131 (19)0.00047 (17)
N4B0.0200 (3)0.0133 (2)0.0149 (3)0.0044 (2)0.0020 (2)0.00078 (19)
C1B'0.0122 (2)0.0114 (2)0.0115 (2)0.0011 (2)0.0010 (2)0.00074 (18)
C2B'0.0117 (2)0.0123 (2)0.0118 (3)0.00048 (19)0.0002 (2)0.00053 (19)
C3B'0.0147 (3)0.0114 (3)0.0143 (3)0.0016 (2)0.0008 (2)0.0002 (2)
C4B'0.0112 (2)0.0132 (3)0.0113 (2)0.0007 (2)0.0005 (2)0.00174 (19)
C5B'0.0117 (3)0.0217 (3)0.0121 (3)0.0003 (2)0.0002 (2)0.0037 (2)
O2B'0.0128 (2)0.0226 (3)0.0137 (2)0.00245 (19)0.00166 (18)0.00235 (19)
O3B'0.0190 (3)0.0260 (3)0.0148 (2)0.0094 (2)0.0016 (2)0.0063 (2)
O4B'0.0129 (2)0.0121 (2)0.0165 (2)0.00079 (16)0.00250 (18)0.00079 (17)
O5B'0.0120 (2)0.0198 (2)0.0122 (2)0.00067 (18)0.00173 (17)0.00356 (18)
P1B0.01180 (7)0.01232 (7)0.00905 (7)0.00165 (5)0.00116 (6)0.00107 (5)
O1PB0.0125 (2)0.0193 (3)0.0182 (3)0.00222 (18)0.00464 (19)0.0028 (2)
O2PB0.0195 (3)0.0190 (2)0.0122 (2)0.0049 (2)0.00152 (19)0.00349 (19)
O3PB0.0186 (2)0.0125 (2)0.0143 (2)0.00009 (18)0.00229 (19)0.00141 (17)
O1W0.0218 (3)0.0223 (3)0.0199 (3)0.0011 (2)0.0025 (2)0.0035 (2)
O2W0.0223 (3)0.0260 (3)0.0184 (3)0.0072 (2)0.0015 (2)0.0060 (2)
O3W0.0170 (3)0.0582 (6)0.0237 (4)0.0095 (3)0.0007 (3)0.0014 (4)
O4W0.0249 (3)0.0188 (3)0.0126 (2)0.0004 (2)0.0001 (2)0.00103 (19)
O5W0.0239 (3)0.0233 (3)0.0133 (2)0.0017 (2)0.0001 (2)0.0010 (2)
O6W0.0273 (3)0.0279 (3)0.0168 (3)0.0022 (3)0.0011 (3)0.0032 (2)
O7W0.0247 (3)0.0191 (3)0.0184 (3)0.0006 (2)0.0036 (2)0.0032 (2)
O8W0.0661 (8)0.0248 (4)0.0280 (4)0.0179 (4)0.0131 (5)0.0044 (3)
O9W0.0239 (3)0.0185 (3)0.0143 (2)0.0018 (2)0.0010 (2)0.00114 (19)
O10W0.0182 (3)0.0280 (4)0.0267 (4)0.0001 (3)0.0026 (3)0.0018 (3)
Na10.02402 (17)0.01783 (15)0.01313 (14)0.00252 (14)0.00197 (13)0.00006 (11)
Na20.0392 (2)0.01791 (16)0.01406 (15)0.00028 (16)0.00088 (16)0.00039 (12)
Na30.01616 (15)0.02450 (18)0.01428 (15)0.00015 (13)0.00080 (12)0.00120 (13)
Na40.0261 (2)0.0189 (2)0.0198 (2)0.00347 (16)0.00360 (17)0.00076 (15)
Geometric parameters (Å, º) top
C2A—O5A1.2516 (11)P1B—O2PB1.5208 (7)
C2A—N3A1.3501 (11)O1W—H11W0.83 (2)
C2A—N1A1.3910 (10)O1W—H12W0.84 (2)
C4A—N3A1.3367 (12)O2W—H21W0.72 (2)
C4A—N4A1.3393 (11)O2W—H22W0.82 (2)
C4A—C5A1.4321 (12)O3W—H31W0.82 (3)
C5A—C6A1.3490 (12)O3W—H32W0.81 (2)
C5A—H51A0.9500O4W—H41W0.836 (19)
C6A—N1A1.3711 (11)O4W—H42W0.751 (19)
C6A—H61A0.9500O5W—H51W0.828 (19)
N1A—C1A'1.4626 (10)O5W—H52W0.870 (19)
N4A—H41A0.8800O6W—H61W0.81 (2)
N4A—H42A0.8800O6W—H62W0.88 (2)
C1A'—O4A'1.4125 (10)O7W—H71W0.85 (2)
C1A'—C2A'1.5312 (11)O7W—H72W0.78 (2)
C1A'—H11A1.0000O8W—H81W0.85 (3)
C2A'—O2A'1.4068 (10)O8W—H82W0.77 (3)
C2A'—C3A'1.5379 (11)O9W—H91W0.765 (19)
C2A'—H21A1.0000O9W—H92W0.895 (19)
C3A'—O3A'1.4192 (11)O10W—H13W0.63 (2)
C3A'—C4A'1.5415 (12)O10W—H14W0.90 (2)
C3A'—H31A1.0000O11W—O21W0.665 (3)
C4A'—O4A'1.4450 (10)O11W—O31W0.712 (7)
C4A'—C5A'1.5150 (11)O21W—O31W1.305 (8)
C4A'—H43A1.0000O12W—O22W0.729 (6)
C5A'—O5A'1.4311 (10)O22W—O1Mi1.743 (6)
C5A'—H52A0.9900O1M—O2M1.031 (5)
C5A'—H53A0.9900O1M—C1M1.445 (4)
O2A'—H2A'0.89 (2)O1M—O22Wii1.743 (6)
O3A'—H3A'0.77 (2)O2M—O3M0.564 (6)
O5A'—P1A1.6250 (6)O2M—C1M1.403 (4)
P1A—O2PA1.5156 (6)O3M—C1M1.415 (5)
P1A—O3PA1.5216 (7)Na1—O3PBi2.3252 (7)
P1A—O1PA1.5236 (6)Na1—N3Biii2.5201 (8)
C2B—O5B1.2542 (10)Na1—O1W2.3655 (9)
C2B—N3B1.3509 (10)Na1—O4W2.3824 (8)
C2B—N1B1.3898 (10)Na1—O7W2.3583 (9)
C4B—N4B1.3332 (10)Na2—N3Aiv2.3852 (9)
C4B—N3B1.3423 (10)Na2—O5Aiv2.8008 (9)
C4B—C5B1.4338 (11)Na2—O3PA2.3621 (8)
C5B—C6B1.3489 (11)Na2—O6W2.3950 (10)
C5B—H51B0.9500Na2—O7W2.3430 (9)
C6B—N1B1.3684 (10)Na3—O3B'iv2.3093 (8)
C6B—H61B0.9500Na3—O2B'iv2.3955 (8)
N1B—C1B'1.4574 (10)Na3—O1W2.3573 (9)
N4B—H41B0.8800Na3—O3W2.7470 (13)
N4B—H42B0.8800Na3—O4W2.4488 (9)
C1B'—O4B'1.4202 (10)Na3—O5W2.3832 (9)
C1B'—C2B'1.5303 (10)Na4—O1M2.451 (3)
C1B'—H11B1.0000Na4—O2M2.4351 (19)
C2B'—O2B'1.4109 (10)Na4—O3M2.340 (4)
C2B'—C3B'1.5318 (11)Na4—O8W2.3374 (11)
C2B'—H21B1.0000Na4—O9W2.4415 (9)
C3B'—O3B'1.4182 (11)Na4—O10W2.4241 (11)
C3B'—C4B'1.5372 (11)Na4—O11W2.4716 (18)
C3B'—H31B1.0000Na4—O21W2.394 (3)
C4B'—O4B'1.4442 (10)Na4—O31W2.310 (7)
C4B'—C5B'1.5092 (11)Na4—O12W2.619 (6)
C4B'—H43B1.0000Na4B—O1M2.629 (6)
C5B'—O5B'1.4352 (10)Na4B—O2M2.260 (5)
C5B'—H52B0.9900Na4B—O3M2.359 (6)
C5B'—H53B0.9900Na4B—O8W2.383 (4)
O2B'—H2B'0.83 (2)Na4B—O9W2.464 (4)
O3B'—H3B'0.79 (2)Na4B—O11W2.288 (5)
O5B'—P1B1.6227 (6)Na4B—O31W2.400 (8)
P1B—O1PB1.5168 (7)Na4B—O22W2.424 (5)
P1B—O3PB1.5206 (6)Na4—Na4B0.921 (4)
O5A—C2A—N3A120.32 (7)O5B—C2B—N3B121.70 (7)
O5A—C2A—N1A120.28 (8)O5B—C2B—N1B118.34 (7)
N3A—C2A—N1A119.39 (7)N3B—C2B—N1B119.95 (7)
N3A—C4A—N4A117.43 (8)N4B—C4B—N3B118.36 (7)
N3A—C4A—C5A121.79 (7)N4B—C4B—C5B119.54 (7)
N4A—C4A—C5A120.78 (8)N3B—C4B—C5B122.10 (7)
C6A—C5A—C4A116.98 (8)C6B—C5B—C4B117.14 (7)
C6A—C5A—H51A121.5C6B—C5B—H51B121.4
C4A—C5A—H51A121.5C4B—C5B—H51B121.4
C5A—C6A—N1A121.04 (8)C5B—C6B—N1B120.66 (7)
C5A—C6A—H61A119.5C5B—C6B—H61B119.7
N1A—C6A—H61A119.5N1B—C6B—H61B119.7
C6A—N1A—C2A120.47 (7)C6B—N1B—C2B120.75 (7)
C6A—N1A—C1A'119.07 (7)C6B—N1B—C1B'119.16 (6)
C2A—N1A—C1A'120.38 (7)C2B—N1B—C1B'119.88 (6)
C4A—N3A—C2A120.25 (7)C4B—N3B—C2B119.34 (7)
C4A—N4A—H41A120.0C4B—N4B—H41B120.0
C4A—N4A—H42A120.0C4B—N4B—H42B120.0
H41A—N4A—H42A120.0H41B—N4B—H42B120.0
O4A'—C1A'—N1A107.59 (7)O4B'—C1B'—N1B107.04 (6)
O4A'—C1A'—C2A'106.33 (6)O4B'—C1B'—C2B'105.86 (6)
N1A—C1A'—C2A'114.08 (6)N1B—C1B'—C2B'114.63 (6)
O4A'—C1A'—H11A109.6O4B'—C1B'—H11B109.7
N1A—C1A'—H11A109.6N1B—C1B'—H11B109.7
C2A'—C1A'—H11A109.6C2B'—C1B'—H11B109.7
O2A'—C2A'—C1A'109.96 (6)O2B'—C2B'—C1B'110.74 (6)
O2A'—C2A'—C3A'114.33 (7)O2B'—C2B'—C3B'113.85 (6)
C1A'—C2A'—C3A'101.92 (6)C1B'—C2B'—C3B'100.33 (6)
O2A'—C2A'—H21A110.1O2B'—C2B'—H21B110.5
C1A'—C2A'—H21A110.1C1B'—C2B'—H21B110.5
C3A'—C2A'—H21A110.1C3B'—C2B'—H21B110.5
O3A'—C3A'—C2A'107.81 (6)O3B'—C3B'—C2B'106.38 (6)
O3A'—C3A'—C4A'112.76 (7)O3B'—C3B'—C4B'110.55 (7)
C2A'—C3A'—C4A'102.76 (6)C2B'—C3B'—C4B'102.86 (6)
O3A'—C3A'—H31A111.1O3B'—C3B'—H31B112.2
C2A'—C3A'—H31A111.1C2B'—C3B'—H31B112.2
C4A'—C3A'—H31A111.1C4B'—C3B'—H31B112.2
O4A'—C4A'—C5A'108.48 (7)O4B'—C4B'—C5B'109.11 (6)
O4A'—C4A'—C3A'107.10 (6)O4B'—C4B'—C3B'106.28 (6)
C5A'—C4A'—C3A'114.73 (7)C5B'—C4B'—C3B'115.67 (7)
O4A'—C4A'—H43A108.8O4B'—C4B'—H43B108.5
C5A'—C4A'—H43A108.8C5B'—C4B'—H43B108.5
C3A'—C4A'—H43A108.8C3B'—C4B'—H43B108.5
O5A'—C5A'—C4A'109.14 (6)O5B'—C5B'—C4B'109.76 (6)
O5A'—C5A'—H52A109.9O5B'—C5B'—H52B109.7
C4A'—C5A'—H52A109.9C4B'—C5B'—H52B109.7
O5A'—C5A'—H53A109.9O5B'—C5B'—H53B109.7
C4A'—C5A'—H53A109.9C4B'—C5B'—H53B109.7
H52A—C5A'—H53A108.3H52B—C5B'—H53B108.2
C2A'—O2A'—H2A'116.6 (13)C2B'—O2B'—H2B'109.3 (14)
C3A'—O3A'—H3A'108.0 (16)C3B'—O3B'—H3B'106.9 (15)
C1A'—O4A'—C4A'109.88 (6)C1B'—O4B'—C4B'109.42 (6)
C5A'—O5A'—P1A117.73 (5)C5B'—O5B'—P1B116.44 (5)
O2PA—P1A—O3PA114.01 (4)O1PB—P1B—O3PB113.39 (4)
O2PA—P1A—O1PA112.15 (4)O1PB—P1B—O2PB112.39 (4)
O3PA—P1A—O1PA112.35 (4)O3PB—P1B—O2PB112.07 (4)
O2PA—P1A—O5A'103.35 (3)O1PB—P1B—O5B'103.75 (4)
O3PA—P1A—O5A'106.57 (4)O3PB—P1B—O5B'106.67 (4)
O1PA—P1A—O5A'107.64 (4)O2PB—P1B—O5B'107.90 (4)
N3A—C4A—C5A—C6A1.95 (13)N4B—C4B—C5B—C6B176.08 (8)
N4A—C4A—C5A—C6A176.83 (9)N3B—C4B—C5B—C6B3.08 (13)
C4A—C5A—C6A—N1A0.84 (13)C4B—C5B—C6B—N1B1.56 (13)
C5A—C6A—N1A—C2A1.01 (13)C5B—C6B—N1B—C2B0.01 (13)
C5A—C6A—N1A—C1A'177.76 (8)C5B—C6B—N1B—C1B'174.65 (8)
O5A—C2A—N1A—C6A179.15 (8)O5B—C2B—N1B—C6B179.05 (8)
N3A—C2A—N1A—C6A2.17 (12)N3B—C2B—N1B—C6B0.28 (12)
O5A—C2A—N1A—C1A'2.44 (12)O5B—C2B—N1B—C1B'6.32 (12)
N3A—C2A—N1A—C1A'178.88 (7)N3B—C2B—N1B—C1B'174.35 (7)
N4A—C4A—N3A—C2A175.63 (8)N4B—C4B—N3B—C2B176.28 (8)
C5A—C4A—N3A—C2A3.19 (12)C5B—C4B—N3B—C2B2.88 (12)
O5A—C2A—N3A—C4A178.08 (8)O5B—C2B—N3B—C4B179.51 (8)
N1A—C2A—N3A—C4A3.25 (12)N1B—C2B—N3B—C4B1.18 (12)
C6A—N1A—C1A'—O4A'49.93 (10)C6B—N1B—C1B'—O4B'49.64 (9)
C2A—N1A—C1A'—O4A'126.83 (8)C2B—N1B—C1B'—O4B'125.07 (7)
C6A—N1A—C1A'—C2A'67.76 (10)C6B—N1B—C1B'—C2B'67.42 (10)
C2A—N1A—C1A'—C2A'115.48 (8)C2B—N1B—C1B'—C2B'117.87 (8)
O4A'—C1A'—C2A'—O2A'155.90 (6)O4B'—C1B'—C2B'—O2B'158.36 (6)
N1A—C1A'—C2A'—O2A'85.69 (8)N1B—C1B'—C2B'—O2B'83.90 (8)
O4A'—C1A'—C2A'—C3A'34.25 (8)O4B'—C1B'—C2B'—C3B'37.80 (7)
N1A—C1A'—C2A'—C3A'152.67 (6)N1B—C1B'—C2B'—C3B'155.53 (6)
O2A'—C2A'—C3A'—O3A'30.53 (10)O2B'—C2B'—C3B'—O3B'37.81 (9)
C1A'—C2A'—C3A'—O3A'88.05 (8)C1B'—C2B'—C3B'—O3B'80.49 (7)
O2A'—C2A'—C3A'—C4A'149.84 (7)O2B'—C2B'—C3B'—C4B'154.07 (6)
C1A'—C2A'—C3A'—C4A'31.26 (7)C1B'—C2B'—C3B'—C4B'35.77 (7)
O3A'—C3A'—C4A'—O4A'96.92 (8)O3B'—C3B'—C4B'—O4B'90.45 (7)
C2A'—C3A'—C4A'—O4A'18.88 (8)C2B'—C3B'—C4B'—O4B'22.79 (8)
O3A'—C3A'—C4A'—C5A'142.64 (7)O3B'—C3B'—C4B'—C5B'148.30 (7)
C2A'—C3A'—C4A'—C5A'101.57 (7)C2B'—C3B'—C4B'—C5B'98.46 (7)
O4A'—C4A'—C5A'—O5A'69.46 (9)O4B'—C4B'—C5B'—O5B'68.46 (8)
C3A'—C4A'—C5A'—O5A'50.23 (9)C3B'—C4B'—C5B'—O5B'51.26 (9)
N1A—C1A'—O4A'—C4A'145.99 (6)N1B—C1B'—O4B'—C4B'147.49 (6)
C2A'—C1A'—O4A'—C4A'23.38 (8)C2B'—C1B'—O4B'—C4B'24.80 (8)
C5A'—C4A'—O4A'—C1A'126.89 (7)C5B'—C4B'—O4B'—C1B'126.39 (7)
C3A'—C4A'—O4A'—C1A'2.54 (8)C3B'—C4B'—O4B'—C1B'1.02 (8)
C4A'—C5A'—O5A'—P1A161.14 (6)C4B'—C5B'—O5B'—P1B156.90 (6)
C5A'—O5A'—P1A—O2PA177.17 (6)C5B'—O5B'—P1B—O1PB177.37 (6)
C5A'—O5A'—P1A—O3PA56.70 (7)C5B'—O5B'—P1B—O3PB57.38 (7)
C5A'—O5A'—P1A—O1PA64.02 (7)C5B'—O5B'—P1B—O2PB63.21 (7)
Symmetry codes: (i) x1/2, y+3/2, z+1; (ii) x+1/2, y+3/2, z+1; (iii) x+3/2, y+1, z1/2; (iv) x+1, y1/2, z+3/2.
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N4A—H41A···O3PAv0.882.183.0107 (11)158
N4A—H42A···O11W0.882.042.862 (2)156
O2A—H2A···O3PBiv0.89 (2)1.76 (2)2.6480 (10)170.5 (19)
O3A—H3A···O1PBvi0.77 (2)1.86 (2)2.6147 (10)167 (2)
N4B—H41B···O3PBvi0.881.982.8360 (10)163
N4B—H42B···O2Wvii0.882.082.9224 (11)161
O2B—H2B···O3PAviii0.83 (2)1.83 (2)2.6439 (9)166 (2)
O3B—H3B···O2PAv0.79 (2)1.82 (2)2.5920 (9)164 (2)
O1W—H11W···O5Aix0.82 (2)2.07 (2)2.8264 (11)151 (2)
O1W—H12W···O6Wx0.86 (2)2.03 (2)2.8412 (13)161 (2)
O2W—H21W···O3W0.72 (2)2.07 (2)2.7826 (12)176 (2)
O2W—H22W···O2PA0.82 (2)1.89 (2)2.6934 (10)167 (2)
O3W—H31W···O1PAxi0.82 (2)1.87 (2)2.6645 (11)165 (3)
O3W—H32W···O10Wi0.81 (2)2.04 (2)2.8325 (15)169 (3)
O4W—H41W···O2PA0.84 (2)2.04 (2)2.8723 (9)171 (2)
O4W—H42W···O2PBi0.75 (2)2.16 (2)2.8577 (10)156 (2)
O5W—H51W···O3Aix0.83 (2)2.07 (2)2.8559 (10)159 (2)
O5W—H52W···O1PAxi0.87 (2)1.86 (2)2.7257 (10)171 (2)
O6W—H61W···O5Aiii0.81 (2)2.05 (2)2.8281 (11)162 (2)
O6W—H62W···O5Bvi0.88 (2)1.94 (2)2.7887 (12)163 (2)
O7W—H71W···O5Biii0.85 (2)1.81 (2)2.6429 (10)166 (2)
O7W—H72W···O5Wvii0.78 (2)2.05 (2)2.7938 (12)157 (2)
O8W—H81W···O9Wii0.85 (3)1.99 (4)2.8146 (13)164 (3)
O8W—H82W···O2W0.77 (3)2.14 (4)2.8850 (15)163 (3)
O9W—H91W···O1PAi0.77 (2)2.03 (2)2.7824 (10)169 (2)
O9W—H92W···O1PBxi0.90 (2)2.03 (2)2.8789 (10)159 (2)
O10W—H13W···O3Av0.63 (2)2.43 (2)2.9984 (13)153 (3)
O10W—H14W···O2PB0.90 (2)1.82 (2)2.7066 (11)169 (2)
Symmetry codes: (i) x1/2, y+3/2, z+1; (ii) x+1/2, y+3/2, z+1; (iii) x+3/2, y+1, z1/2; (iv) x+1, y1/2, z+3/2; (v) x+1, y+1/2, z+3/2; (vi) x+2, y1/2, z+3/2; (vii) x+1, y, z; (viii) x+2, y+1/2, z+3/2; (ix) x+1/2, y+1, z1/2; (x) x1/2, y+1/2, z+1; (xi) x1, y, z.
 

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