Information card for entry 7709800

Structure parameters

• Formula: C35 H72 Br2 Li O2 Si4 Sn
• Calculated formula: C35 H72 Br2 Li O2 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: 9.4333 ± 0.0003 Å
• b: 12.6264 ± 0.0004 Å
• c: 20.6027 ± 0.0006 Å
• α: 89.215 ± 0.001°
• β: 89.821 ± 0.001°
• γ: 71.594 ± 0.001°
• Cell volume: 2328.2 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No