Information card for entry 8107155

Structure parameters

• Formula: C22 H19 N O2
• Calculated formula: C22 H19 N O2
• Title of publication: Crystal structure of 2,4-dibenzoyl-N,N-dimethylbenzenamine, C22H19NO2
• Authors of publication: Wang, Kai; Chen, Qiang; Xiao, Jian
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1235 - 1236
• a: 12.7728 ± 0.0019 Å
• b: 7.9765 ± 0.0012 Å
• c: 20.451 ± 0.003 Å
• α: 90°
• β: 123.946 ± 0.007°
• γ: 90°
• Cell volume: 1728.5 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.06
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No