Information card for entry 2004498

Structure parameters

• Common name: Tetraphenylphosphonium tri-iodide
• Formula: C24 H20 I3 P
• Calculated formula: C24 H20 I3 P
• Title of publication: Tetraphenylphosphonium Triiodide
• Authors of publication: Parvez, M.; Wang, M.; Boorman, P. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 377 - 378
• a: 10.332 ± 0.002 Å
• b: 7.69 ± 0.003 Å
• c: 15.406 ± 0.002 Å
• α: 90°
• β: 92.77 ± 0.01°
• γ: 90°
• Cell volume: 1222.6 ± 0.6 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.022
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No