Information card for entry 7709798

Structure parameters

• Formula: C48 H67 Al F36 O6 Si4 Sn
• Calculated formula: C48 H67 Al F36 O6 Si4 Sn
• SMILES: [SnH2]([O]1CCCC1)([O]1CCCC1)c1c(C([Si](C)(C)C)[Si](C)(C)C)cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C.[Al](OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F
• 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: 12.5225 ± 0.0004 Å
• b: 16.1355 ± 0.0005 Å
• c: 18.0799 ± 0.0005 Å
• α: 103.153 ± 0.002°
• β: 100.644 ± 0.002°
• γ: 93.328 ± 0.002°
• Cell volume: 3476.95 ± 0.19 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: 0.0739
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No