Information card for entry 2242353

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2,4-difluorobenzoyloxy)benzene-1,2:4,5-tetracarboximide
• Formula: C24 H8 F4 N2 O8
• Calculated formula: C24 H8 F4 N2 O8
• Title of publication: Crystal structure of <i>N</i>,<i>N</i>'-bis(2,4-difluorobenzoyloxy)benzene-1,2:4,5-tetracarboximide
• Authors of publication: Fusco, Sandra; Tuzi, Angela; Centore, Roberto; Carella, Antonio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 2
• Pages of publication: 225 - 228
• a: 17.1 ± 0.006 Å
• b: 4.744 ± 0.002 Å
• c: 13.662 ± 0.004 Å
• α: 90°
• β: 106.83 ± 0.02°
• γ: 90°
• Cell volume: 1060.8 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.1052
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes