Crystallography Open Database

Information card for entry 7709803

Preview

Coordinates	7709803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H126 Ge2 Li2 O3 Si8
Calculated formula	C60 H126 Ge2 Li2 O3 Si8
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	14.0474 ± 0.0004 Å
b	22.5485 ± 0.0006 Å
c	27.1022 ± 0.0007 Å
α	113.604 ± 0.001°
β	95.459 ± 0.001°
γ	95.642 ± 0.001°
Cell volume	7742.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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