Crystallography Open Database

Information card for entry 7225235

Preview

Coordinates	7225235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H90 Cd3 N18 O51 Sb6 V15
Calculated formula	C18 H72 Cd3 N18 O51 Sb6 V15
Title of publication	Vanadoantimonates: from discrete clusters to high dimensional aggregates
Authors of publication	Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	27
Pages of publication	5130
a	18.188 ± 0.004 Å
b	22.992 ± 0.005 Å
c	14.357 ± 0.003 Å
α	90°
β	125.36 ± 0.03°
γ	90°
Cell volume	4896 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.1059
Residual factor for significantly intense reflections	0.083
Weighted residual factors for significantly intense reflections	0.2124
Weighted residual factors for all reflections included in the refinement	0.2305
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
185228 (current)	2016-08-07	cif/ Updating files of 7225235, 7225236, 7225237, 7225238, 7225239 Original log message: Adding full bibliography for 7225235--7225239.cif.	7225235.cif
182955	2016-05-14	cif/ Adding structures of 7225235, 7225236, 7225237, 7225238, 7225239 via cif-deposit CGI script.	7225235.cif