Crystallography Open Database

Information card for entry 8105451

Preview

Coordinates	8105451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H52 Co N18 O10
Calculated formula	C42 H52 Co N18 O10
Title of publication	Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co
Authors of publication	Sun, Yabin; Chen, Yan; Wang, Daguang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1303 - 1305
a	11.3692 ± 0.0007 Å
b	17.5938 ± 0.001 Å
c	12.1825 ± 0.0007 Å
α	90°
β	108.636 ± 0.001°
γ	90°
Cell volume	2309.1 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.0376
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0765
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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