Crystallography Open Database

Information card for entry 4329709

Preview

Coordinates	4329709.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H10 Cl N3 O2 Pt
Calculated formula	C9 H10 Cl N3 O2 Pt
SMILES	[Pt]12(Cl)[N](O)=C(c3[n]1c(C(=N2=O)C)ccc3)C
Title of publication	First Palladium(II) and Platinum(II) Complexes from Employment of 2,6-Diacetylpyridine Dioxime: Synthesis, Structural and Spectroscopic Characterization, and Biological Evaluation
Authors of publication	Evangelia S. Koumousi; Marianthi Zampakou; Catherine P. Raptopoulou; Vassilis Psycharis; Christine M. Beavers; Simon J. Teat; George Psomas; Theocharis C. Stamatatos
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	7699 - 7710
a	6.9452 ± 0.0002 Å
b	10.995 ± 0.0003 Å
c	13.7541 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1050.3 ± 0.05 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n 21 a
Hall space group symbol	P -2ac -2n
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179400 (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 4/32/97.	4329709.cif
78946	2013-04-03	cif/ Adding structures of 4329709 via cif-deposit CGI script.	4329709.cif