Crystallography Open Database

Information card for entry 7709796

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Coordinates	7709796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H108 Si8 Sn2
Calculated formula	C54 H108 Si8 Sn2
Title of publication	Reactivity of Organogermanium and Organotin Trihydrides
Authors of publication	Wesemann, Lars; Auer, Maximilian; Diab, Fatima; Schubert, Hartmut; Eichele, Klaus
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.1345 ± 0.0002 Å
b	12.1875 ± 0.0003 Å
c	17.1264 ± 0.0003 Å
α	108.137 ± 0.001°
β	95.735 ± 0.001°
γ	104.11 ± 0.001°
Cell volume	1724.96 ± 0.07 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.0243
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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