Crystallography Open Database

Information card for entry 4335477

Preview

Coordinates	4335477.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(OC-6-54)-Acetatodichlorido(N,N-diethylethane-1,2-diamine)- hxdroxidoplatinum(IV)
Formula	C8 H20 Cl2 N2 O3 Pt
Calculated formula	C8 H20 Cl2 N2 O3 Pt
SMILES	[Pt]1(Cl)(Cl)(OC(=O)C)(O)[NH2]CC[N]1(CC)CC
Title of publication	Bulky N(,N)-(Di)alkylethane-1,2-diamineplatinum(II) Compounds as Precursors for Generating Unsymmetrically Substituted Platinum(IV) Complexes
Authors of publication	Verena Pichler; Simone Göschl; Samuel M. Meier; Alexander Roller; Michael A. Jakupec; Markus Galanski; Bernhard K. Keppler
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	8151 - 8162
a	7.3751 ± 0.0004 Å
b	7.718 ± 0.0004 Å
c	12.7856 ± 0.0009 Å
α	101.004 ± 0.002°
β	96.95 ± 0.003°
γ	109.822 ± 0.002°
Cell volume	658.33 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0182
Residual factor for significantly intense reflections	0.0155
Weighted residual factors for significantly intense reflections	0.0332
Weighted residual factors for all reflections included in the refinement	0.034
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
179457 (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 4/33/54.	4335477.cif
101407	2014-02-13	cif/ Adding structures of 4335477 via cif-deposit CGI script.	4335477.cif