Information card for entry 8106513

Structure parameters

• Chemical name: phenyl(2-phenyl-2,3-dihydro-1H-perimidin-2-yl)methanone
• Formula: C24 H18 N2 O
• Calculated formula: C24 H18 N2 O
• Title of publication: Crystal structure of phenyl(2-phenyl-2,3-dihydro-1H-perimidin-2-yl)methanone, C24H18N2O
• Authors of publication: Grimmer, Craig D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 289 - 290
• a: 5.9227 ± 0.0007 Å
• b: 16.462 ± 0.002 Å
• c: 18.15 ± 0.002 Å
• α: 90°
• β: 98.372 ± 0.002°
• γ: 90°
• Cell volume: 1750.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0406
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0623
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No