Crystallography Open Database

Information card for entry 4318249

Preview

Coordinates	4318249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H30 N4 O P4 Pt2
Calculated formula	C14 N4 O P4 Pt2
Title of publication	Metal-Metal Interactions in Dinuclear d8 Metal Cyanide Complexes Supported by Phosphine Ligands. Spectroscopic Properties and ab Initio Calculations of [M2(μ-diphosphine)2(CN)4] and trans-[M(phosphine)2(CN)2] (M = Pt, Ni)
Authors of publication	Bao-Hui Xia; Chi-Ming Che; David Lee Phillips; King-Hung Leung; Kung-Kai Cheung
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	3866 - 3875
a	8.757 ± 0.002 Å
b	9.149 ± 0.002 Å
c	9.149 ± 0.002 Å
α	79.58 ± 0.03°
β	66.63 ± 0.03°
γ	66.63 ± 0.03°
Cell volume	617.4 ± 0.3 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1363
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.181
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179262 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/82.	4318249.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318249.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318249.cif
14628	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 4318249 via cif-deposit CGI script.	4318249.cif