Crystallography Open Database

Information card for entry 4341237

Preview

Coordinates	4341237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56.3 H66.6 Cl0.6 Co F20 N2
Calculated formula	C56.3 H66.6 Cl0.6 Co F20 N2
Title of publication	Homoleptic Organocobalt(III) Compounds with Intermediate Spin
Authors of publication	García-Monforte, M. Angeles; Ara, Irene; Martín, Antonio; Menjón, Babil; Tomás, Milagros; Alonso, Pablo J.; Arauzo, Ana B.; Martínez, Jesús I.; Rillo, Conrado
Journal of publication	Inorganic Chemistry
Year of publication	2014
Pages of publication	141006123300006
a	11.7201 ± 0.0011 Å
b	25.993 ± 0.002 Å
c	19.5114 ± 0.0015 Å
α	90°
β	93.031 ± 0.002°
γ	90°
Cell volume	5935.6 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1431
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.2028
Weighted residual factors for all reflections included in the refinement	0.2421
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4341237.cif
125005	2014-10-07	cif/ Adding structures of 4341237 via cif-deposit CGI script.	4341237.cif