Crystallography Open Database

Information card for entry 2224980

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Structure parameters

Chemical name	<i>cis</i>-Dimethylbis(triphenylarsine)platinum(II)
Formula	C38 H36 As2 Pt
Calculated formula	C38 H36 As2 Pt
SMILES	[Pt]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
Title of publication	<i>cis</i>-Dimethylbis(triphenylarsine)platinum(II)
Authors of publication	Abo-Amer, Anwar
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	m172
a	10.1033 ± 0.0009 Å
b	10.3937 ± 0.0008 Å
c	17.2452 ± 0.0013 Å
α	91.106 ± 0.002°
β	99.588 ± 0.002°
γ	115.227 ± 0.002°
Cell volume	1607 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0702
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	0.642
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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