Crystallography Open Database

Information card for entry 7242630

Preview

Coordinates	7242630.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 Mo4 N6 Ni O18
Calculated formula	C21 H19 Mo4 N6 Ni O18
Title of publication	Various amide-derived ligands induced five octamolybdate-based metal‒organic complexes: synthesis, structure, electrochemical sensing and photocatalytic properties
Authors of publication	Wang, Xiuli; Li, Lei; Wang, Xiang; Zhang, Yuqing
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	30
Pages of publication	5176 - 5183
a	15.958 ± 0.0009 Å
b	16.5096 ± 0.0009 Å
c	16.5324 ± 0.001 Å
α	90°
β	111.402 ± 0.001°
γ	90°
Cell volume	4055.3 ± 0.4 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
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	0.1286
Residual factor for significantly intense reflections	0.0852
Weighted residual factors for significantly intense reflections	0.2731
Weighted residual factors for all reflections included in the refinement	0.3097
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
268663 (current)	2021-09-06	cif/ Updating files of 7242626, 7242627, 7242628, 7242629, 7242630 Original log message: Adding full bibliography for 7242626--7242630.cif.	7242630.cif
264066	2021-04-13	cif/ Adding structures of 7242626, 7242627, 7242628, 7242629, 7242630 via cif-deposit CGI script.	7242630.cif