Information card for entry 7248825

Structure parameters

• Formula: C19 H7 F4 N O
• Calculated formula: C19 H7 F4 N O
• Title of publication: The photochemistry and photophysics of benzoyl-carbazole.
• Authors of publication: Deree, Yinon; Bogoslavsky, Benny; Schapiro, Igor; Gidron, Ori
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 26
• Pages of publication: 18048 - 18053
• a: 6.9645 ± 0.0003 Å
• b: 13.1363 ± 0.0006 Å
• c: 14.5331 ± 0.0006 Å
• α: 90°
• β: 93.668 ± 0.004°
• γ: 90°
• Cell volume: 1326.88 ± 0.1 ų
• Cell temperature: 100 ± 0.11 K
• Ambient diffraction temperature: 100 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1142
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No