Information card for entry 7709802

Structure parameters

• Formula: C36 H75 K O6 Si4 Sn
• Calculated formula: C36 H75 K O6 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: 25.4342 ± 0.0003 Å
• b: 9.565 ± 0.0001 Å
• c: 19.629 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4775.31 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0533
• 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: No
• Has Fobs: No