Information card for entry 7246251

Structure parameters

• Chemical name: benzo[<i>cd</i>]indol-2(1<i>H</i>)-one – perfluorophenol
• Formula: C17 H8 F5 N O2
• Calculated formula: C17 H8 F5 N O2
• Title of publication: Self-assembly of secondary aryl amides in cocrystals with perfluoroaryl coformers: structural analysis and synthon preferences
• Authors of publication: Alfuth, Jan; Kazimierczuk, Katarzyna; Połoński, Tadeusz; Olszewska, Teresa
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 9
• Pages of publication: 1403 - 1410
• a: 9.0463 ± 0.0009 Å
• b: 11.6765 ± 0.0012 Å
• c: 13.7306 ± 0.0014 Å
• α: 98.454 ± 0.008°
• β: 97.155 ± 0.008°
• γ: 100.557 ± 0.008°
• Cell volume: 1393.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.1837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No