Crystallography Open Database

Information card for entry 8105452

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Coordinates	8105452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Co Mo4 N12 O13
Calculated formula	C24 H36 Co Mo4 N12 O13
Title of publication	The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
Authors of publication	Zhang, Gang; Luan, Jian; Wang, Xiao-Jie
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1307 - 1309
a	11.155 ± 0.005 Å
b	13.889 ± 0.006 Å
c	14.081 ± 0.006 Å
α	64.544 ± 0.012°
β	79.558 ± 0.014°
γ	87.084 ± 0.014°
Cell volume	1936.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0508
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.238
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
276151 (current)	2022-06-22	cif/ Adding structures of 8105452 via cif-deposit CGI script.	8105452.cif