Crystallography Open Database

Information card for entry 7003163

Preview

Coordinates	7003163.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H61 Cu2 K2 N4 O101 P2 W22 Yb
Calculated formula	C22 H16 Cu2 K2 N4 O82 P2 W22 Yb
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	14.6697 ± 0.0005 Å
b	20.4327 ± 0.0007 Å
c	38.3365 ± 0.0012 Å
α	90°
β	100.197 ± 0.001°
γ	90°
Cell volume	11309.5 ± 0.7 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	0.077
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.065
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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