Crystallography Open Database

Information card for entry 7211792

Preview

Coordinates	7211792.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H38 Co Mo8 N8 O47 P V6
Calculated formula	C30 H16 Co Mo8 N8 O47 P V6
Title of publication	0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines
Authors of publication	Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	7
Pages of publication	2122
a	23.891 ± 0.005 Å
b	12.987 ± 0.003 Å
c	25.694 ± 0.005 Å
α	90°
β	116.07 ± 0.03°
γ	90°
Cell volume	7161 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.0646
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1713
Weighted residual factors for all reflections included in the refinement	0.1802
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180448 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/17.	7211792.cif
92377	2014-01-12	cif/ Adding structures of 7211788, 7211789, 7211790, 7211791, 7211792 via cif-deposit CGI script.	7211792.cif