Information card for entry 7110657

Structure parameters

• Formula: C12 H36 Br6 Sb6
• Calculated formula: C12 H36 Br6 Sb6
• SMILES: C[Sb](C)[Sb+](C)(C)C.C[Sb](C)[Sb+](C)(C)C.C[Sb]1(Br)(Br)[Br][Sb](C)(Br)(Br)[Br]1
• Title of publication: Crystal structure of [Me3Sb–SbMe2]2[(MeSbBr3)2], a trimethylstibine adduct of the dimethylstibenium ion or a stibinostibonium salt?
• Authors of publication: Althaus, Henrik; Breunig, Hans J.; Lork, Enno
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 19
• Pages of publication: 1971
• a: 11.894 ± 0.002 Å
• b: 7.711 ± 0.002 Å
• c: 19.067 ± 0.005 Å
• α: 90°
• β: 107.06 ± 0.02°
• γ: 90°
• Cell volume: 1671.8 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0704
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No