Crystallography Open Database

Information card for entry 4109302

Preview

Coordinates	4109302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H38 Br2 Cl2 P2 Pt2 S2
Calculated formula	C39 H38 Br2 Cl2 P2 Pt2 S2
SMILES	C[S]1[Pt](Br)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S](C)[Pt]1(Br)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl
Title of publication	Alkylthio Bridged 44 cve Triangular Platinum Clusters: Synthesis, Oxidation, Degradation, Ligand Substitution, and Quantum Chemical Calculations
Authors of publication	Christian Albrecht; Sebastian Schwieger; Clemens Bruhn; Christoph Wagner; Ralph Kluge; Harry Schmidt; Dirk Steinborn
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4551 - 4566
a	11.35 ± 0.002 Å
b	13.561 ± 0.003 Å
c	14.212 ± 0.003 Å
α	98.75 ± 0.02°
β	112.4 ± 0.02°
γ	92.88 ± 0.03°
Cell volume	1984.8 ± 0.8 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1218
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
178839 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/93.	4109302.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109302.cif
58067	2012-05-24	cif/ Adding structures of 4109302 via cif-deposit CGI script.	4109302.cif