Crystallography Open Database

Information card for entry 2311280

Preview

Coordinates	2311280.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	i>cis</i>-Diamminebis(nitrito-κ<i>N</i>)platinum(II)
Formula	H6 N4 O4 Pt
Calculated formula	H6 N4 O4 Pt
SMILES	[Pt](N(=O)=O)(N(=O)=O)([NH3])[NH3]
Title of publication	Crystal structure of cis-diamminebis(nitrito-κN)platinum(II).
Authors of publication	Kahlenberg, Volker; Gelbrich, Thomas; Tessadri, Richard; Klauser, Frederik
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2015
Journal volume	71
Journal issue	Pt 4
Pages of publication	366 - 370
a	6.8656 ± 0.0005 Å
b	12.6428 ± 0.0008 Å
c	7.0931 ± 0.0005 Å
α	90°
β	110.579 ± 0.008°
γ	90°
Cell volume	576.4 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0207
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0442
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
245753 (current)	2019-12-25	cif/ Adding structures of 2311280 via cif-deposit CGI script.	2311280.cif