Crystallography Open Database

Information card for entry 7241507

Preview

Coordinates	7241507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Mo4 N4 Ni0.5 O14
Calculated formula	C13 H11 Mo4 N4 Ni0.5 O14
Title of publication	Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
Authors of publication	Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
Journal of publication	CrystEngComm
Year of publication	2020
a	9.4894 ± 0.0008 Å
b	11.5879 ± 0.0009 Å
c	11.8821 ± 0.001 Å
α	112.196 ± 0.001°
β	112.175 ± 0.001°
γ	96.767 ± 0.002°
Cell volume	1067.36 ± 0.15 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 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	0.0288
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.0552
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
259301 (current)	2020-11-29	cif/ Adding structures of 7241506, 7241507, 7241508, 7241509 via cif-deposit CGI script.	7241507.cif