Information card for entry 2208984

Structure parameters

• Chemical name: (2-Hydroxy-5-methylphenyl)(4-methylphenyl)methanone
• Formula: C15 H14 O2
• Calculated formula: C15 H14 O2
• SMILES: Oc1ccc(cc1C(=O)c1ccc(cc1)C)C
• Title of publication: (2-Hydroxy-5-methylphenyl)(4-methylphenyl)methanone
• Authors of publication: Naveen, S.; Khanum, S. A.; Mahendra, M.; Shashikanth, S.; Sridhar, M. A.; Shashidhara Prasad, J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1664 - o1665
• a: 7.427 ± 0.0005 Å
• b: 7.484 ± 0.0009 Å
• c: 10.94 ± 0.0013 Å
• α: 88.155 ± 0.003°
• β: 86.638 ± 0.007°
• γ: 82.765 ± 0.008°
• Cell volume: 602.02 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes