Crystallography Open Database

Information card for entry 7242626

Preview

Coordinates	7242626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H15 Co Mo4 N6 O15
Calculated formula	C16 H16 Co Mo4 N6 O15
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	9.6083 ± 0.001 Å
b	12.3397 ± 0.0013 Å
c	13.1345 ± 0.0014 Å
α	106.969 ± 0.002°
β	108.15 ± 0.002°
γ	105.806 ± 0.002°
Cell volume	1297.4 ± 0.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.1041
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.138
Weighted residual factors for all reflections included in the refinement	0.1606
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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	Yes
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.	7242626.cif
264066	2021-04-13	cif/ Adding structures of 7242626, 7242627, 7242628, 7242629, 7242630 via cif-deposit CGI script.	7242626.cif