Crystallography Open Database

Information card for entry 2007094

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Structure parameters

Chemical name	cis-Bis[(2-Diphenylphosphinoethyl)dimethylstannyl]platinum(II)
Formula	C32 H40 P2 Pt Sn2
Calculated formula	C32 H40 P2 Pt Sn2
SMILES	[Pt]12([Sn](CC[P]1(c1ccccc1)c1ccccc1)(C)C)[Sn](CC[P]2(c1ccccc1)c1ccccc1)(C)C
Title of publication	<i>cis</i>-Bis[(2-diphenylphosphinoethyl)dimethylstannyl]platinum(II)
Authors of publication	Baumeister, Ute; Hartung, Helmut; Schulz, Torsten; Weichmann, Horst
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	3
Pages of publication	333 - 335
a	11.801 ± 0.002 Å
b	13.206 ± 0.003 Å
c	21.697 ± 0.004 Å
α	90°
β	103.144 ± 0.015°
γ	90°
Cell volume	3292.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for all reflections	0.0712
Weighted residual factors for significantly intense reflections	0.0673
Goodness-of-fit parameter for all reflections	1.085
Goodness-of-fit parameter for significantly intense reflections	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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