Information card for entry 2232038

Structure parameters

• Chemical name: (2-Benzoylphenyl)(2-methoxy-1-naphthyl)methanone
• Formula: C25 H18 O3
• Calculated formula: C25 H18 O3
• SMILES: c1ccccc1C(=O)c1ccccc1C(=O)c1c2ccccc2ccc1OC
• Title of publication: (2-Benzoylphenyl)(2-methoxy-1-naphthyl)methanone
• Authors of publication: Jagadeesan, G.; Sethusankar, K.; Sivasakthikumaran, R.; Mohanakrishnan, Arasambattu K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2737
• a: 15.0592 ± 0.0007 Å
• b: 7.6768 ± 0.0003 Å
• c: 16.9274 ± 0.0008 Å
• α: 90°
• β: 106.137 ± 0.002°
• γ: 90°
• Cell volume: 1879.81 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• 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: 0.0774
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes