Crystallography Open Database

Information card for entry 7024260

Preview

Coordinates	7024260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H47 Co F6 P4 S2 Si
Calculated formula	C23 H47 Co F6 P4 S2 Si
SMILES	[Co]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)C(=C1SCc1ccccc1)SCC[Si](C)(C)C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Acetylenedithiolate as directional bridging ligand in cobalt(I) alkyne platinum dithiolato bimetallic complexes.
Authors of publication	Seidel, Wolfram W.; Meel, Matthias J.; Hupka, Florian; Weigand, Jan J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	2
Pages of publication	624 - 631
a	11.7241 ± 0.0007 Å
b	23.9821 ± 0.0014 Å
c	12.5138 ± 0.0008 Å
α	90°
β	101.514 ± 0.001°
γ	90°
Cell volume	3447.7 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 1 K
Number of distinct elements	7
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	0.0561
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179947 (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 7/02/42.	7024260.cif
92321	2014-01-12	cif/ Adding structures of 7024260, 7024261, 7024262, 7024263, 7024264 via cif-deposit CGI script.	7024260.cif