Information card for entry 4318158

Structure parameters

• Common name: P[3,5-(CF3)2C6H3]3
• Formula: C24 H9 F18 P
• Calculated formula: C24 H9 F17.9925 P
• Title of publication: Carbon Dioxide as a Solubility "Switch" for the Reversible Dissolution of Highly Fluorinated Complexes and Reagents in Organic Solvents: Application to Crystallization
• Authors of publication: Philip G. Jessop; Marilyn M. Olmstead; Christopher D. Ablan; Megan Grabenauer; Daniel Sheppard; Charles A. Eckert; Charles L. Liotta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3463 - 3468
• a: 12.3803 ± 0.0015 Å
• b: 12.9054 ± 0.0017 Å
• c: 32.807 ± 0.004 Å
• α: 80.539 ± 0.007°
• β: 80.59 ± 0.004°
• γ: 85.248 ± 0.005°
• Cell volume: 5092.3 ± 1.1 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No