Crystallography Open Database

Information card for entry 4079105

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Coordinates	4079105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64.5 H91 N O Sn
Calculated formula	C64.5 H91 N O Sn
Title of publication	Versatile Reactivity of Stannene Tip2Sn═CR2with Unsaturated Compounds
Authors of publication	Fatah, Abdoul; Ghereg, Dumitru; Escudié, Jean; Saffon, Nathalie; Ladeira, Sonia; Ranaivonjatovo, Henri
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	17
Pages of publication	6148
a	11.8989 ± 0.0002 Å
b	16.354 ± 0.0003 Å
c	17.1547 ± 0.0003 Å
α	84.596 ± 0.001°
β	69.897 ± 0.001°
γ	75.728 ± 0.001°
Cell volume	3037.92 ± 0.1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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