Crystallography Open Database

Information card for entry 8106395

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Coordinates	8106395.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(bis(1<i>H</i>-benzimidazol-2-amine)-κ^2^N,N') diiodidecadmium(II)
Formula	C14 H14 Cd I2 N6
Calculated formula	C14 H14 Cd I2 N6
SMILES	[Cd](I)(I)([n]1c([nH]c2c1cccc2)N)[n]1c([nH]c2c1cccc2)N
Title of publication	The crystal structure of bis(1H-benzo[d]imidazol-2-amine-κN)-diiodidocadmium(II), C14H14CdI2N6
Authors of publication	Zhang, Jin-Tao; Fu, Zi-Ying; Li, An-Wen; Yang, Huai-Xia; Xu, Min
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	6
Pages of publication	1051 - 1052
a	7.9247 ± 0.0005 Å
b	8.9507 ± 0.0005 Å
c	13.5143 ± 0.0008 Å
α	92.428 ± 0.002°
β	92.085 ± 0.003°
γ	98.871 ± 0.003°
Cell volume	945.38 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0373
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0619
Weighted residual factors for all reflections included in the refinement	0.0653
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
279870 (current)	2022-12-13	cif/ Adding structures of 8106395 via cif-deposit CGI script.	8106395.cif