Crystallography Open Database

Information card for entry 7703440

Preview

Coordinates	7703440.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H25 Mo3 N3 Ni2 O22
Calculated formula	C12 H8 Mo3 N3 Ni2 O18
Title of publication	Various Anderson-type polyoxometalate-based metal-organic complexes induced by diverse solvents: assembly, structures and selective adsorption for organic dyes.
Authors of publication	Li, Jia-Hui; Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1265 - 1275
a	25.692 ± 0.009 Å
b	9.778 ± 0.005 Å
c	24.373 ± 0.005 Å
α	90°
β	116.606 ± 0.012°
γ	90°
Cell volume	5475 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.137
Residual factor for significantly intense reflections	0.091
Weighted residual factors for significantly intense reflections	0.2356
Weighted residual factors for all reflections included in the refinement	0.26
Goodness-of-fit parameter for all reflections included in the refinement	0.973
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
247554 (current)	2020-02-04	cif/ Adding structures of 7703435, 7703436, 7703437, 7703438, 7703439, 7703440 via cif-deposit CGI script.	7703440.cif