Information card for entry 1561224

Structure parameters

• Formula: C34 H86 Ca O4 Si6 Sn2
• Calculated formula: C34 H86 Ca O4 Si6 Sn2
• 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: 20.9784 ± 0.0013 Å
• b: 13.237 ± 0.0008 Å
• c: 20.0226 ± 0.0016 Å
• α: 90°
• β: 105.698 ± 0.004°
• γ: 90°
• Cell volume: 5352.7 ± 0.6 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: 0.0741
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No