Information card for entry 2204371

Structure parameters

• Chemical name: 2-benzoyloxy-5-methylbenzophenone
• Formula: C21 H16 O3
• Calculated formula: C21 H16 O3
• Title of publication: 2-Benzoyloxy-5-methylbenzophenone
• Authors of publication: Sieroń, Lesław; Shashikanth, S.; Yathirajan, H. S.; Venu, T. D.; Nagaraj, B.; Nagaraja, P.; Khanum, S. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1889 - o1891
• a: 9.2068 ± 0.0005 Å
• b: 9.7961 ± 0.0005 Å
• c: 10.1375 ± 0.0006 Å
• α: 94.732 ± 0.004°
• β: 112.57 ± 0.005°
• γ: 102.194 ± 0.004°
• Cell volume: 811.57 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes