Information card for entry 2108855

Structure parameters

• Formula: C6 H3 Br3
• Calculated formula: C6 H3 Br3
• SMILES: c1(Br)cc(Br)cc(Br)c1
• Title of publication: Properties and interactions ‒ melting point of tribromobenzene isomers
• Authors of publication: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 4
• a: 4.00341 ± 0.00011 Å
• b: 13.4119 ± 0.0003 Å
• c: 14.0916 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 756.62 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes