Crystallography Open Database

Information card for entry 7003159

Preview

Coordinates	7003159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H59 Cu2 K2 La N4 O100 P2 W22
Calculated formula	C22 H16 Cu2 K2 La N4 O82 P2 W22
Title of publication	Organic‒inorganic hybrids assembled by bis(undecatungstophosphate) lanthanates and dinuclear copper(ii)‒oxalate complexes
Authors of publication	Cao, Jianfang; Liu, Shuxia; Cao, Ruige; Xie, Linhua; Ren, Yuanhang; Gao, Chaoying; Xu, Lin
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	1
Pages of publication	115
a	14.812 ± 0.0008 Å
b	20.5146 ± 0.0008 Å
c	38.791 ± 0.002 Å
α	90°
β	99.284 ± 0.001°
γ	90°
Cell volume	11632.7 ± 1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0674
Goodness-of-fit parameter for all reflections included in the refinement	0.92
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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