Crystallography Open Database

Information card for entry 7026635

Preview

Coordinates	7026635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H12 Cl2 Co N2 O S2
Calculated formula	C11 H12 Cl2 Co N2 O S2
Title of publication	Metal coordination and in situ S-C bond cleavage of the bis(2-pyridylthio)methane ligand.
Authors of publication	Belén Lago, Ana; Amoedo, Almudena; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	42
Pages of publication	10076 - 10087
a	10.0433 ± 0.0003 Å
b	10.9345 ± 0.0004 Å
c	14.3021 ± 0.0004 Å
α	90°
β	103.608 ± 0.0012°
γ	90°
Cell volume	1526.55 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.044
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0822
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
179972 (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 7/02/66.	7026635.cif
93550	2014-01-13	cif/ Adding structures of 7026634, 7026635, 7026636, 7026637, 7026638, 7026639, 7026640 via cif-deposit CGI script.	7026635.cif