Crystallography Open Database

Information card for entry 7008456

Preview

Coordinates	7008456.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cobisamid
Formula	C38 H48.5 Co N6 O8.25 S8
Calculated formula	C38 H48 Co N6 O8.25 S8
Title of publication	Multiple nitrene insertions into metal-sulfur bonds of dithiocarbamate complexes: synthesis of sulfido-amido and zwitterionic tetraamido complexes.
Authors of publication	Hogarth, Graeme; Holman, K. Travis; Pateman, Andrew; Sella, Andrea; Steed, Jonathan W.; Richards, Idris
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	16
Pages of publication	2688 - 2695
a	15.4966 ± 0.0013 Å
b	12.7398 ± 0.0007 Å
c	24.914 ± 0.002 Å
α	90°
β	91.214 ± 0.001°
γ	90°
Cell volume	4917.5 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1182
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1516
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179788 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/84.	7008456.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008456.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008456.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008456.cif