Crystallography Open Database

Information card for entry 4117204

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Coordinates	4117204.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H60 P2 Pt Sn2
Calculated formula	C48 H60 P2 Pt0.5 Sn2
Title of publication	Structure and Fluxional Behavior of cis-Bis(stannyl)bis(phosphine)platinum: Oxidative Addition of Organodistannane to Platinum(0) Complex
Authors of publication	Yasushi Obora; Yasushi Tsuji; Kayo Nishiyama; Masahiro Ebihara; Takashi Kawamura
Journal of publication	Journal of the American Chemical Society
Year of publication	1996
Journal volume	118
Pages of publication	10922 - 10923
a	19.369 ± 0.007 Å
b	13.645 ± 0.005 Å
c	18.056 ± 0.003 Å
α	90°
β	98.83 ± 0.02°
γ	90°
Cell volume	4715 ± 3 Å³
Cell temperature	137.2 K
Ambient diffraction temperature	137.2 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	0.029
Weighted residual factors for significantly intense reflections	0.027
Goodness-of-fit parameter for significantly intense reflections	1.73
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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