Crystallography Open Database

Information card for entry 8107283

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Coordinates	8107283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H34 Br2 Cl2 N8 Zn
Calculated formula	C30 H34 Br2 Cl2 N8 Zn
Title of publication	The crystal structure of dibromido-bis((RS)-2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile-κ1 N)zinc(II), C30H34Br2Cl2N8Zn
Authors of publication	Liu, Hui-Jin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	6
Pages of publication	1027 - 1028
a	28.5 ± 0.006 Å
b	6.6384 ± 0.0013 Å
c	20.522 ± 0.004 Å
α	90°
β	108.376 ± 0.004°
γ	90°
Cell volume	3684.7 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0774
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1288
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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