Information card for entry 2011580

Structure parameters

• Common name: Tetraphenylphosphonium perchlorate
• Chemical name: Tetraphenylphosphonium perchlorate
• Formula: C24 H20 Cl O4 P
• Calculated formula: C24 H20 Cl O4 P
• Title of publication: Phase change in tetraphenylphosphonium perchlorate
• Authors of publication: Batten, Stuart R.; Harris, Alexander R.; Murray, Keith S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1394 - 1395
• a: 17.0481 ± 0.0004 Å
• b: 17.0481 ± 0.0004 Å
• c: 13.7568 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3998.24 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes