Information card for entry 2001739

Structure parameters

• Formula: C18 H16 Br P
• Calculated formula: C18 H16 Br P
• Title of publication: Triphenylphosphonium bromide
• Authors of publication: Bricklebank, N.; Godfrey, S. M.; McAuliffe, C. A.; Pritchard, R. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 1017 - 1018
• a: 10.951 ± 0.005 Å
• b: 12.269 ± 0.003 Å
• c: 11.754 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1579.2 ± 1 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0562
• Goodness-of-fit parameter for significantly intense reflections: 1.278
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No