Crystallography Open Database

Information card for entry 1512694

Preview

Coordinates	1512694.cif

Structure parameters

Formula	C40 H56 N4 O14 Pt2
Calculated formula	C40 H52 N4 O14 Pt2
Title of publication	DNA binding studies of a series of cis-[Pt(Am)2X2] complexes (Am = inert amine, X = labile carboxylato ligand)
Authors of publication	Esther Escribano; Merce Font-Bardia; Teresa Calvet; Julia Lorenzo; Patrick Gamez; Virtudes Moreno
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	393
Pages of publication	65 - 76
a	20.459 ± 0.007 Å
b	10.684 ± 0.005 Å
c	20.362 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	4451 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1631
Weighted residual factors for all reflections included in the refinement	0.1783
Goodness-of-fit parameter for all reflections included in the refinement	1.156
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
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.	1512694.cif
90761	2013-11-18	cif/ Adding structures of 1512694 via cif-deposit CGI script.	1512694.cif