Crystallography Open Database

Information card for entry 4321548

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Coordinates	4321548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H48 P2 Pt Si2
Calculated formula	C42 H30 P2 Pt Si2
Title of publication	Kinetic and Computational Study of Dissociative Substitution and Phosphine Exchange at Tetrahedrally Distorted cis-Pt(SiMePh2)2(PMe2Ph)2
Authors of publication	Ola F. Wendt; Robert J. Deeth; Lars I. Elding
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5271 - 5276
a	15.504 ± 0.001 Å
b	14.662 ± 0.001 Å
c	17.868 ± 0.001 Å
α	90°
β	105.252 ± 0.004°
γ	90°
Cell volume	3918.7 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for all reflections included in the refinement	0.0403
Goodness-of-fit parameter for all reflections included in the refinement	1.807
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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