Information card for entry 2004255

Structure parameters

• Formula: C33 H46 I O9 P
• Calculated formula: C33 H46 I O9 P
• Title of publication: Hexyltris(2,4,6-trimethoxyphenyl)phosphonium Iodide
• Authors of publication: Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2683 - 2685
• a: 15.922 ± 0.006 Å
• b: 9.591 ± 0.004 Å
• c: 23.019 ± 0.009 Å
• α: 90°
• β: 102.34 ± 0.03°
• γ: 90°
• Cell volume: 3434 ± 2 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.6
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No