Crystallography Open Database

Information card for entry 2311390

Preview

Coordinates	2311390.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dichlorido(1,2-phenylenediamine-κ^2^<i>N</i>,<i>N</i>')platinum(II)
Formula	C6 H8 Cl2 N2 Pt
Calculated formula	C6 H8 Cl2 N2 Pt
SMILES	[Pt]1(Cl)([NH2]c2ccccc2[NH2]1)Cl
Title of publication	Crystal structure of di-chlorido-(1,2-phenyl-enedi-amine-κ<sup>2</sup><i>N</i>,<i>N</i>')platinum(II).
Authors of publication	Konno, Yosuke; Matsushita, Nobuyuki
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 7
Pages of publication	1009 - 1012
a	7.087 ± 0.002 Å
b	10.446 ± 0.003 Å
c	6.692 ± 0.0016 Å
α	90°
β	116.61 ± 0.02°
γ	90°
Cell volume	442.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245846 (current)	2019-12-25	cif/ Adding structures of 2311390 via cif-deposit CGI script.	2311390.cif