Crystallography Open Database

Information card for entry 8106103

Preview

Coordinates	8106103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 Cd Cl2 N10
Calculated formula	C30 H26 Cd Cl2 N10
Title of publication	Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1 N]cadmium(II), C30H26CdCl2N10
Authors of publication	Wang, Xia; Ling, Ning; Li, Yu-Xian; Zhang, Shu-Ling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	2
Pages of publication	215 - 216
a	15.6291 ± 0.0006 Å
b	12.8859 ± 0.0004 Å
c	14.7622 ± 0.0005 Å
α	90°
β	97.781 ± 0.003°
γ	90°
Cell volume	2945.66 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0521
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0681
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation probe	x-ray
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
279307 (current)	2022-11-16	cif/ Adding structures of 8106103 via cif-deposit CGI script.	8106103.cif