Information card for entry 2006331

Structure parameters

• Formula: C22 H10 F14
• Calculated formula: C22 H10 F14
• Title of publication: Three <i>trans</i>-Diphenylperfluorotrienes
• Authors of publication: Swenson, Dale C.; Morken, Peter A.; Burton, Donald J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 946 - 950
• a: 10.2071 Å
• b: 17.6882 Å
• c: 5.9376 Å
• α: 90°
• β: 97.52°
• γ: 90°
• Cell volume: 1062.79 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No