Crystallography Open Database

Information card for entry 8102641

Preview

Coordinates	8102641.cif

Structure parameters

Common name	2-(2'-pyridyl)benzimidazole cobalt(II) chloridum
Chemical name	2-(2'-pyridyl)benzimidazole cobalt(II) chloridum
Formula	C24 H18 Cl4 Co2 N6
Calculated formula	C24 H18 Cl4 Co2 N6
Title of publication	Crystal structure of dichloro-di(m2-chloro)-bis[2-(2'-pyridyl)benzimidazole]dicobalt(II), Co2Cl4(C12H9N3)2
Authors of publication	Jiao Guo; Jin Yang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	2
Pages of publication	297
a	11.5662 ± 0.0003 Å
b	11.1868 ± 0.0004 Å
c	19.4191 ± 0.0007 Å
α	90°
β	90.774 ± 0.003°
γ	90°
Cell volume	2512.38 ± 0.14 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	0.1473
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.1679
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102641.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102641.cif
13380	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102641 via cif-deposit CGI script.	8102641.cif