Information card for entry 7709799

Structure parameters

• Formula: C69 H142 Br4 Li2 O4 Pb2 Si8
• Calculated formula: C69 H142 Br4 Li2 O4 Pb2 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: 9.4078 ± 0.0001 Å
• b: 12.5125 ± 0.0002 Å
• c: 20.8396 ± 0.0003 Å
• α: 89.43 ± 0.001°
• β: 88.555 ± 0.001°
• γ: 72.121 ± 0.001°
• Cell volume: 2333.92 ± 0.06 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: 0.0445
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No