Information card for entry 7709794

Structure parameters

• Formula: C24 H52 Ge Si4
• Calculated formula: C24 H52 Ge Si4
• 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: 10.8467 ± 0.0004 Å
• b: 12.2159 ± 0.0004 Å
• c: 13.8073 ± 0.0004 Å
• α: 66.376 ± 0.002°
• β: 75.966 ± 0.002°
• γ: 76.691 ± 0.002°
• Cell volume: 1607.83 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0527
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No