Information card for entry 2237024

Structure parameters

• Chemical name: <i>trans</i>-Tris(4-bromophenyl)dichloridoantimony(V)
• Formula: C18 H12 Br3 Cl2 Sb
• Calculated formula: C18 H12 Br3 Cl2 Sb
• SMILES: [Sb](c1ccc(cc1)Br)(c1ccc(cc1)Br)(c1ccc(cc1)Br)(Cl)Cl
• Title of publication: <i>trans</i>-Tris(4-bromophenyl)dichloridoantimony(V)
• Authors of publication: Qiao, Yanling; Jiang, Jin; Cui, Jichun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1552
• a: 15.105 ± 0.0013 Å
• b: 20.124 ± 0.002 Å
• c: 15.1701 ± 0.0014 Å
• α: 90°
• β: 117.748 ± 0.001°
• γ: 90°
• Cell volume: 4081 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0786
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes