Crystallography Open Database

Information card for entry 8104837

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Coordinates	8104837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 Cl2 N6 Zn
Calculated formula	C24 H34 Cl2 N6 Zn
Title of publication	Crystal structure of dichlorido-bis(1-hexyl-1H-benzotriazole-k1 N)zinc(II), C24H34N6Cl2Zn
Authors of publication	Liu, Xiao-jing; Liu, E.; Jin, Ze-shen; Li, Zhuang-yu; Jian, Fang-fang; Liang, Tong-ling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	2
Pages of publication	379 - 381
a	9.513 ± 0.003 Å
b	9.546 ± 0.003 Å
c	30.956 ± 0.01 Å
α	90°
β	101.228 ± 0.009°
γ	90°
Cell volume	2757.3 ± 1.5 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	0.0714
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1299
Goodness-of-fit parameter for all reflections included in the refinement	1.0388
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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