Crystallography Open Database

Information card for entry 7029353

Preview

Coordinates	7029353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cl Co N8 O6
Calculated formula	C24 H18 Cl Co N8 O6
Title of publication	Molecular and electronic structure of nonradical homoleptic pyridyl-azo-oxime complexes of cobalt(iii) and the azo-oxime anion radical congener: an experimental and theoretical investigation.
Authors of publication	Pramanik, Shuvam; Roy, Sima; Ghorui, Tapas; Ganguly, Sanjib; Pramanik, Kausikisankar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	14
Pages of publication	5317 - 5334
a	35.618 ± 0.0012 Å
b	8.8888 ± 0.0003 Å
c	17.5969 ± 0.0006 Å
α	90°
β	111.657 ± 0.004°
γ	90°
Cell volume	5177.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1164
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.1903
Weighted residual factors for all reflections included in the refinement	0.2186
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
179999 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/93.	7029353.cif
107129	2014-03-18	cif/ Adding structures of 7029352, 7029353 via cif-deposit CGI script.	7029353.cif