Information card for entry 2238274

Structure parameters

• Chemical name: Tris(<i>N</i>,<i>N</i>-dimethylanilinium) tri-μ-bromido-bis[tribromidoantimonate(III)]
• Formula: C24 H36 Br9 N3 Sb2
• Calculated formula: C24 H36 Br9 N3 Sb2
• Title of publication: Tris(<i>N</i>,<i>N</i>-dimethylanilinium) tri-μ-bromido-bis[tribromidoantimonate(III)]
• Authors of publication: Kharrat, Houda; Kamoun, Slaheddine; Michaud, François
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m353
• a: 9.7857 ± 0.0003 Å
• b: 13.7658 ± 0.0005 Å
• c: 17.0297 ± 0.0006 Å
• α: 66.581 ± 0.004°
• β: 78.689 ± 0.003°
• γ: 72.601 ± 0.003°
• Cell volume: 2000.9 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes