Information card for entry 1561227

Structure parameters

• Formula: C34 H86 O4 Si6 Sn2 Sr
• Calculated formula: C34 H86 O4 Si6 Sn2 Sr
• SMILES: [Sr]([Sn]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Sn]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Metal‒metal bonded alkaline-earth distannyls
• Authors of publication: Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
• Journal of publication: Chemical Science
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 20
• Pages of publication: 7098 - 7114
• a: 40.215 ± 0.005 Å
• b: 13.1722 ± 0.0017 Å
• c: 20.52 ± 0.003 Å
• α: 90°
• β: 93.183 ± 0.004°
• γ: 90°
• Cell volume: 10853 ± 3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0901
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2469
• Weighted residual factors for all reflections included in the refinement: 0.2585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No