Crystallography Open Database

Information card for entry 1512886

Preview

Coordinates	1512886.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	cis-Dichloro-(N,N-diethylacetamidine)-(triphenylphosphine)-platinum(ii)
Formula	C24 H29 Cl2 N2 P Pt
Calculated formula	C24 H29 Cl2 N2 P Pt
SMILES	[Pt](Cl)(Cl)([NH]=C(C)N(CC)CC)[P](c1ccccc1)(c1ccccc1)c1ccccc1
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	8.624 ± 0.001 Å
b	11.285 ± 0.002 Å
c	13.963 ± 0.002 Å
α	102.22 ± 0.01°
β	107.86 ± 0.01°
γ	96.61 ± 0.01°
Cell volume	1240.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0513
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71079 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512886.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512886.cif
91047	2013-12-03	cif/ Adding structures of 1512886 via cif-deposit CGI script.	1512886.cif