Crystallography Open Database

Information card for entry 7225238

Preview

Coordinates	7225238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H16 O48 Sb8 V14
Calculated formula	O48 Sb8 V14
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	13.6766 ± 0.001 Å
b	11.9042 ± 0.0005 Å
c	19.2758 ± 0.0015 Å
α	90°
β	109.348 ± 0.009°
γ	90°
Cell volume	2961 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1011
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1731
Weighted residual factors for all reflections included in the refinement	0.2071
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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.	7225238.cif
182955	2016-05-14	cif/ Adding structures of 7225235, 7225236, 7225237, 7225238, 7225239 via cif-deposit CGI script.	7225238.cif