Information card for entry 2006329

Structure parameters

• Formula: C18 F16
• Calculated formula: C18 F16
• SMILES: C(c1c(c(c(c(c1F)F)F)F)F)(C(F)(F)F)=C=C=C(c1c(c(c(c(c1F)F)F)F)F)C(F)(F)F
• 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: 5.7009 ± 0.0008 Å
• b: 10.509 ± 0.002 Å
• c: 9.42 ± 0.002 Å
• α: 123.78 ± 0.01°
• β: 102.66 ± 0.01°
• γ: 94.08 ± 0.01°
• Cell volume: 444.53 ± 0.16 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No