Information card for entry 4069424

Structure parameters

• Formula: C26 H47 Cl O2 Sn Te
• Calculated formula: C26 H47 Cl O2 Sn Te
• SMILES: Cl[Sn]1(C(C)(C)C)([O]=[Te](O1)c1c(C(C)(C)C)cc(C(C)(C)C)cc1C(C)(C)C)C(C)(C)C
• Title of publication: Molecular Stannatelluroxanes
• Authors of publication: Beckmann, Jens; Bolsinger, Jens; Hesse, Malte
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 14
• Pages of publication: 4225
• a: 11.949 ± 0.002 Å
• b: 10.2751 ± 0.0008 Å
• c: 25.423 ± 0.003 Å
• α: 90°
• β: 91.642 ± 0.011°
• γ: 90°
• Cell volume: 3120.1 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No