Information card for entry 4069426

Structure parameters

• Formula: C64 H86 O5 Sn2 Te2
• Calculated formula: C64 H86 O5 Sn2 Te2
• SMILES: O1[Sn]2(O[Te](c3c(c4c(C)cc(cc4C)C)cccc3c3c(cc(cc3C)C)C)O[Sn](C(C)(C)C)(C(C)(C)C)(O2)O[Te]1c1c(cccc1c1c(C)cc(C)cc1C)c1c(C)cc(cc1C)C)(C(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: 21.52 ± 0.01 Å
• b: 21.417 ± 0.005 Å
• c: 29.85 ± 0.012 Å
• α: 90°
• β: 96.22 ± 0.04°
• γ: 90°
• Cell volume: 13677 ± 9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1949
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No