Information card for entry 7709797

Structure parameters

• Formula: C40 H82 Ge K O7 Si4
• Calculated formula: C40 H82 Ge K O7 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: 15.8808 ± 0.0005 Å
• b: 14.7774 ± 0.0005 Å
• c: 23.6977 ± 0.0008 Å
• α: 90°
• β: 107.598 ± 0.002°
• γ: 90°
• Cell volume: 5301 ± 0.3 ų
• Cell temperature: 117 ± 2 K
• Ambient diffraction temperature: 117 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No