Crystallography Open Database

Information card for entry 7709801

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Coordinates	7709801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H52 Si4 Sn
Calculated formula	C24 H52 Si4 Sn
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	16.6242 ± 0.0004 Å
b	9.136 ± 0.0002 Å
c	21.6779 ± 0.0005 Å
α	90°
β	101.777 ± 0.001°
γ	90°
Cell volume	3223.1 ± 0.13 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
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	0.0529
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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