Crystallography Open Database

Information card for entry 2311882

Preview

Coordinates	2311882.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(4-aminopyridine-κ<i>N</i>^1^)dichloridocobalt(II)
Formula	C10 H12 Cl2 Co N4
Calculated formula	C10 H12 Cl1.954 Co0.973 N4
Title of publication	Synthesis, crystal structure and study of the crystal packing in the complex bis(4-aminopyridine-κN<sup>1</sup>)dichloridocobalt(II).
Authors of publication	Sanchez Montilva, Olga Carolina; Movilla, Federico; Rodriguez, Maricel Gabriela; Di Salvo, Florencia
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2017
Journal volume	73
Journal issue	Pt 5
Pages of publication	399 - 406
a	8.9262 ± 0.0009 Å
b	9.9679 ± 0.001 Å
c	14.9683 ± 0.0013 Å
α	90°
β	101.825 ± 0.01°
γ	90°
Cell volume	1303.5 ± 0.2 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	0.1316
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1087
Weighted residual factors for all reflections included in the refinement	0.1432
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
246151 (current)	2019-12-26	cif/ Adding structures of 2311882 via cif-deposit CGI script.	2311882.cif