Crystallography Open Database

Information card for entry 7243348

Preview

Coordinates	7243348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H35.48 Li2 Mo0.13 N3.87 O38 V9.87
Calculated formula	H35.48 Li2 Mo0.13 N3.87 O38 V9.87
Title of publication	Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
Authors of publication	Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	37
Pages of publication	6533 - 6540
a	8.5037 ± 0.0005 Å
b	10.2366 ± 0.0006 Å
c	11.0539 ± 0.0007 Å
α	68.641 ± 0.002°
β	87.059 ± 0.002°
γ	67.707 ± 0.002°
Cell volume	824.94 ± 0.09 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0838
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
269668 (current)	2021-10-06	cif/ Updating files of 7243347, 7243348 Original log message: Adding full bibliography for 7243347--7243348.cif.	7243348.cif
267966	2021-08-06	cif/ Adding structures of 7243347, 7243348 via cif-deposit CGI script.	7243348.cif