Information card for entry 8100697

Structure parameters

• Formula: C24 H20 Br6 P Sb
• Calculated formula: C24 H20 Br6 P Sb
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Sb](Br)(Br)(Br)(Br)(Br)[Br-]
• Title of publication: Crystal structure of tetraphenylphosphonium hexabromoantimonate(V), P(C~6~H~5~)~4~SbBr~6~
• Authors of publication: Czado, Wolfgang; Müller, Ulrich
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 337 - 338
• a: 16.887 ± 0.002 Å
• b: 7.357 ± 0.002 Å
• c: 23.367 ± 0.002 Å
• α: 90°
• β: 93.98 ± 0.01°
• γ: 90°
• Cell volume: 2896.1 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0909
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No