Crystallography Open Database

Information card for entry 1562717

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Coordinates	1562717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H0 Ag12 N24 O140 P4 W36
Calculated formula	C96 Ag12 N24 O140 P4 W36
Title of publication	Assembly of Cu/Ag-quinoxaline-polyoxotungstate hybrids: Influence of Keggin and Wells–Dawson polyanions on the structure
Authors of publication	Chi, Ying-Nan; Cui, Feng-Yun; Lin, Zheng-Guo; Xu, Yan; Ma, Xiao-Yu; Shen, Pan-Pan; Huang, Kun-Lin; Hu, Chang-Wen
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	199
Pages of publication	230 - 239
a	14.054 ± 0.003 Å
b	27.204 ± 0.005 Å
c	25.591 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	9784 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.1053
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1885
Weighted residual factors for all reflections included in the refinement	0.2119
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	1562715
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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