Crystallography Open Database

Information card for entry 2004821

2004820 << 2004821 >> 2004822

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C16 H20 Cl2 O2 Pt S2
Calculated formula	C16.12 H20.1 Cl2 O2 Pt S2
Title of publication	<i>cis</i>-(<i>R</i>,<i>S</i>)-Bis(benzyl methyl sulfoxide)dichloroplatinum(II)
Authors of publication	Ebbighausen, J.; Farrell, N.; Lövqvist, K.; Oskarsson, Å.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1091 - 1093
a	8.4502 ± 0.0009 Å
b	12.616 ± 0.002 Å
c	18.219 ± 0.003 Å
α	90°
β	92.304 ± 0.009°
γ	90°
Cell volume	1940.7 ± 0.5 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.0521
Goodness-of-fit parameter for significantly intense reflections	1.776
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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