Information card for entry 2001324

Structure parameters

• Formula: C29 H38 I O9 P
• Calculated formula: C29 H36 I O9 P
• Title of publication: Structure of methyltris(2,4,6-trimethoxyphenyl)phosphonium iodide ethanol solvate
• Authors of publication: Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1852 - 1854
• a: 13.155 ± 0.009 Å
• b: 33.433 ± 0.005 Å
• c: 14.634 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6436 ± 5 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for significantly intense reflections: 2.3
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No