Information card for entry 2217490

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-{[Bis(trifluoromethyl)methylene]di-<i>p</i>- phenylene}diphthalimide
• Formula: C31 H16 F6 N2 O4
• Calculated formula: C31 H16 F6 N2 O4
• Title of publication: <i>N</i>,<i>N</i>'-{[Bis(trifluoromethyl)methylene]di-<i>p</i>-phenylene}diphthalimide
• Authors of publication: Li, Yitao; Wang, Zhiguo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o388 - o388
• a: 13.3588 ± 0.0019 Å
• b: 12.534 ± 0.0018 Å
• c: 15.792 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2644.2 ± 0.6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes