Information card for entry 2007221

Structure parameters

• Chemical name: dibromotriphenylantimony(V)
• Formula: C18 H15 Br2 Sb
• Calculated formula: C18 H15 Br2 Sb
• SMILES: [Sb](Br)(Br)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Dibromotriphenylantimony(V), a Second Polymorph
• Authors of publication: Webster, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 570 - 572
• a: 13.714 ± 0.004 Å
• b: 10.159 ± 0.003 Å
• c: 14.006 ± 0.002 Å
• α: 90°
• β: 118.1 ± 0.02°
• γ: 90°
• Cell volume: 1721.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 a 1
• Hall space group symbol: P -2ya
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No