Information card for entry 7708405

Structure parameters

• Formula: C34 H86 O4 Si6 Sn2 Yb
• Calculated formula: C34 H86 O4 Si6 Sn2 Yb
• Title of publication: Bonding analysis in ytterbium(ii) distannyl and related tetryls
• Authors of publication: Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Cordier, Marie; Kahlal, Samia; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.2657 ± 0.0008 Å
• b: 19.8289 ± 0.0011 Å
• c: 40.652 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10693.3 ± 1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No