Information card for entry 2003261

Structure parameters

• Formula: C14 H16 Br P
• Calculated formula: C14 H16 Br P
• Title of publication: Dimethyldiphenylphosphonium Iodide, [PPh~2~(CH~3~)~2~]^+^.I^{-^}, and Dimethyldiphenylphosphonium Bromide, [PPh~2~(CH~3~)~2~]^+^.Br^{-^}
• Authors of publication: Staples, R. J.; Carlson, T.; Wang, S.; Fackler, Jnr, J. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 498 - 500
• a: 11.603 ± 0.002 Å
• b: 11.603 ± 0.002 Å
• c: 17.968 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2094.9 ± 0.8 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0464
• Goodness-of-fit parameter for significantly intense reflections: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No