Crystallography Open Database

Information card for entry 1512885

Preview

Coordinates	1512885.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	trans-Dichloro-(triphenylphosphine)-(diethylamine)-platinum(ii) dichloroethane solvate
Formula	C24 H30 Cl4 N P Pt
Calculated formula	C24 H30 Cl4 N P Pt
SMILES	CC[NH]([Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl)CC.ClCCCl
Title of publication	Platinum(II) complexes containing unsaturated ligands. Nucleophilic substitution versus nucleophilic attack to ligand: a stereochemistry driven outcome
Authors of publication	Daniela Belli Dell Amico; Claudio Broglia; Luca Labella; Fabio Marchetti; Daniele Mendola; Simona Samaritani
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	395
Pages of publication	181 - 188
a	9.3545 ± 0.0001 Å
b	9.5028 ± 0.0002 Å
c	16.6356 ± 0.0003 Å
α	99.93 ± 0.001°
β	101.18 ± 0.001°
γ	100.443 ± 0.001°
Cell volume	1393.29 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0326
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1512885.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512885.cif
91046	2013-12-03	cif/ Adding structures of 1512885 via cif-deposit CGI script.	1512885.cif