Information card for entry 8106547

Structure parameters

• Formula: C27 H20 F N O
• Calculated formula: C27 H20 F N O
• Title of publication: Crystal structure of 6,8-diphenyl-2-(4-fluorophenyl)-2,3-dihydroquinolin-4(3H)-one, C27H20FNO
• Authors of publication: Maluleka, Marole M.; Oyeyiola, Felix A.; Mphahlele, Malose J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 3
• Pages of publication: 395 - 396
• a: 13.162 ± 0.0002 Å
• b: 13.8779 ± 0.0003 Å
• c: 11.1618 ± 0.0002 Å
• α: 90°
• β: 99.71 ± 0.001°
• γ: 90°
• Cell volume: 2009.62 ± 0.06 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: 0.0615
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No