Crystallography Open Database

Information card for entry 7004659

Preview

Coordinates	7004659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84.5 H89 N4 O P3 Pt Sn2
Calculated formula	C84.5 H87 N4 O P3 Pt Sn2
Title of publication	Coordination chemistry of bisstannylenes with platinum(0)
Authors of publication	Zabula, Alexander V.; Pape, Tania; Hepp, Alexander; Hahn, F. Ekkehardt
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	43
Pages of publication	5886 - 5890
a	14.338 ± 0.004 Å
b	20.062 ± 0.006 Å
c	25.694 ± 0.008 Å
α	90°
β	91.032 ± 0.008°
γ	90°
Cell volume	7390 ± 4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
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	0.0741
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	0.982
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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