Crystallography Open Database

Information card for entry 1516872

Preview

Coordinates	1516872.cif

Structure parameters

Formula	C20 H34 Co K N4 O9
Calculated formula	C20 H24 Co K N4 O9
Title of publication	Hydrogen-bonding interactions, geometrical selectivity and spectroscopic properties of cobalt(III) complexes with unsymmetrical tridentate amine-amidato-phenolato type ligands
Authors of publication	Ryoji Mitsuhashi; Takayoshi Suzuki; Yukinari Sunatsuki; Masaaki Kojima
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	399
Pages of publication	131 - 137
a	7.4365 ± 0.001 Å
b	12.8737 ± 0.0015 Å
c	13.1923 ± 0.0016 Å
α	93.285 ± 0.003°
β	96.038 ± 0.003°
γ	95.398 ± 0.004°
Cell volume	1247.5 ± 0.3 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0815
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1365
Weighted residual factors for all reflections included in the refinement	0.187
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (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 1.	1516872.cif
119567	2014-07-07	cif/ Adding structures of 1516872 via cif-deposit CGI script.	1516872.cif