Crystallography Open Database

Information card for entry 4303969

Preview

Coordinates	4303969.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H19 Co S2
Calculated formula	C16 H19 Co S2
SMILES	[Co]12345(Sc6c(S1)cccc6)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C
Title of publication	Dinuclear Cp* Cobalt Complexes of the 1,2,4,5-Benzenetetrathiolate Bischelating Ligand
Authors of publication	Mitsushiro Nomura; Marc Fourmigué
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	1301 - 1312
a	8.1353 ± 0.0009 Å
b	13.5274 ± 0.0014 Å
c	13.6835 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1505.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0206
Weighted residual factors for significantly intense reflections	0.0485
Weighted residual factors for all reflections included in the refinement	0.0494
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation probe	x-ray
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
179077 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/39.	4303969.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303969.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303969.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4303969.cif