Information card for entry 2218863

Structure parameters

• Common name: 4-(Dimethylamino)benzophenone
• Chemical name: 4-(Dimethylamino)phenyl phenyl ketone
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: O=C(c1ccccc1)c1ccc(N(C)C)cc1
• Title of publication: 4-(Dimethylamino)phenyl phenyl ketone
• Authors of publication: Fun, Hoong-Kun; Jebas, Samuel Robinson
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1466
• a: 13.0575 ± 0.0003 Å
• b: 7.7456 ± 0.0002 Å
• c: 12.4931 ± 0.0003 Å
• α: 90°
• β: 111.717 ± 0.001°
• γ: 90°
• Cell volume: 1173.85 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0597
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes