Crystallography Open Database

Information card for entry 4308709

Preview

Coordinates	4308709.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H57 Cl3 O6 P4 Pt
Calculated formula	C48 H57 Cl3 O6 P4 Pt
SMILES	[Pt]([P](c1ccccc1)(c1ccccc1)[C@H](P(=O)(OCC)OCC)c1ccccc1)([P](c1ccccc1)([C@@H](P(=O)(OCC)OCC)c1ccccc1)c1ccccc1)(Cl)C.ClCCl
Title of publication	Synthesis and Structure of Pt(II) Phosphonato-Phosphine Complexes and of a P,O-Stabilized Metal-Metal-Bonded Pt2Ag2 Complex
Authors of publication	Nicola Oberbeckmann-Winter; Xavier Morise; Pierre Braunstein; Richard Welter
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1391 - 1403
a	11.26 ± 0.005 Å
b	13.878 ± 0.005 Å
c	16.347 ± 0.005 Å
α	90.352 ± 0.005°
β	102.141 ± 0.005°
γ	101.173 ± 0.005°
Cell volume	2447.1 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0388
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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