Information card for entry 2240005

Structure parameters

• Common name: Bromodinaphthylantimony
• Chemical name: Bromidobis(naphthalen-1-yl)antimony(III)
• Formula: C20 H14 Br Sb
• Calculated formula: C20 H14 Br Sb
• SMILES: [Sb](Br)(c1cccc2ccccc12)c1cccc2ccccc12
• Title of publication: Crystal structure of bromidobis(naphthalen-1-yl)antimony(III)
• Authors of publication: bin Shawkataly, Omar; Hussien Abdelnasir, Hafiz Malik; Rosli, Mohd Mustaqim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: m351
• a: 12.7371 ± 0.0003 Å
• b: 10.9189 ± 0.0003 Å
• c: 11.63 ± 0.0003 Å
• α: 90°
• β: 92.661 ± 0.001°
• γ: 90°
• Cell volume: 1615.7 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.1975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes