Crystallography Open Database

Information card for entry 8105328

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Coordinates	8105328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 Cl2 N4 Ni
Calculated formula	C22 H28 Cl2 N4 Ni
Title of publication	Crystal structure of dichloro-bis-(1-butyl-1H-benzo[d]imidazole)-nickel(II), C22H28Cl2N4Ni
Authors of publication	Li, Zhuang-yu; Liu, Xiao-jing; Liu, E.; Jian, Fang-fang; Liang, Tongling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	4
Pages of publication	911 - 912
a	9.7332 ± 0.0019 Å
b	14.886 ± 0.003 Å
c	18.623 ± 0.005 Å
α	90°
β	117.45 ± 0.02°
γ	90°
Cell volume	2394.5 ± 1 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1466
Goodness-of-fit parameter for all reflections included in the refinement	0.9802
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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