Crystallography Open Database

Information card for entry 4336867

Preview

Coordinates	4336867.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H24 Co O6 Pt S6
Calculated formula	C12 H24 Co O6 Pt S6
Title of publication	Pt...Pt vs Pt...S Contacts Between Pt-Containing Heterobimetallic Lantern Complexes
Authors of publication	Frederick G. Baddour; Stephanie R. Fiedler; Matthew P. Shores; Jeffrey W. Bacon; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	13562 - 13575
a	8.6924 ± 0.0005 Å
b	10.9949 ± 0.0006 Å
c	12.2465 ± 0.0007 Å
α	94.56 ± 0.002°
β	93.722 ± 0.002°
γ	94.748 ± 0.002°
Cell volume	1159.7 ± 0.11 Å³
Cell temperature	244 ± 2 K
Ambient diffraction temperature	244 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1288
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179471 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/68.	4336867.cif
102919	2014-02-24	cif/ Adding structures of 4336867 via cif-deposit CGI script.	4336867.cif