Crystallography Open Database

Information card for entry 8106391

Preview

Coordinates	8106391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H30 Cd2 I4 N10
Calculated formula	C26 H30 Cd2 I4 N10
Title of publication	Crystal structure of bis(1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)tetraiodidodicadmium(II), [Cd2(C13H15N5)2I4]
Authors of publication	Xian-Ju, Shi; Shao-Ling, Wang; Meng-Hui, Liu; Fu-Lin, Xu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	6
Pages of publication	1037 - 1038
a	8.1348 ± 0.0016 Å
b	10.1716 ± 0.0017 Å
c	11.645 ± 0.003 Å
α	76.485 ± 0.018°
β	77.75 ± 0.019°
γ	74.03 ± 0.016°
Cell volume	889.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1003
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
279866 (current)	2022-12-13	cif/ Adding structures of 8106391 via cif-deposit CGI script.	8106391.cif