Crystallography Open Database

Information card for entry 4329603

Preview

Coordinates	4329603.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(SP-4-2)-Di-miu-((1Z)-N-oxyethanimine-kappaN, kappaO)bis[chlorido((1E)-N-hydroxyethanimine- kappaN)platinum(II)]
Formula	C8 H18 Cl2 N4 O4 Pt2
Calculated formula	C8 H18 Cl2 N4 O4 Pt2
SMILES	[Pt]1([N](=CC)O[Pt](Cl)([N](O1)=CC)[N](O)=CC)(Cl)[N](O)=CC
Title of publication	Novel Oximato-Bridged Platinum(II) Di- and Trimer(s): Synthetic, Structural, and in Vitro Anticancer Activity Studies
Authors of publication	Yulia Yu. Scaffidi-Domianello; Anton A. Legin; Michael A. Jakupec; Alexander Roller; Vadim Yu. Kukushkin; Markus Galanski; Bernhard K. Keppler
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	7153 - 7163
a	11.1533 ± 0.0006 Å
b	10.7869 ± 0.0006 Å
c	13.1609 ± 0.0007 Å
α	90°
β	95.596 ± 0.003°
γ	90°
Cell volume	1575.84 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0409
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0921
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
179399 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/96.	4329603.cif
78660	2013-04-02	cif/ Adding structures of 4329603 via cif-deposit CGI script.	4329603.cif