Crystallography Open Database

Information card for entry 7211790

Preview

Coordinates	7211790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H49 Mo8 N10 O46 P V6 Zn2
Calculated formula	C58 H32 Mo8 N10 O46 P V6 Zn2
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	13.537 ± 0.003 Å
b	13.544 ± 0.003 Å
c	13.894 ± 0.003 Å
α	116.77 ± 0.03°
β	96.74 ± 0.03°
γ	93.5 ± 0.03°
Cell volume	2239.9 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1218
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.2083
Weighted residual factors for all reflections included in the refinement	0.2416
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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.	7211790.cif
92377	2014-01-12	cif/ Adding structures of 7211788, 7211789, 7211790, 7211791, 7211792 via cif-deposit CGI script.	7211790.cif