Information card for entry 2008388

Structure parameters

• Chemical name: 2-benzoyl-1-naphthylbenzoate
• Formula: C24 H16 O3
• Calculated formula: C24 H16 O3
• SMILES: O=C(c1c(OC(=O)c2ccccc2)c2ccccc2cc1)c1ccccc1
• Title of publication: 2-Benzoyl-1-naphthyl benzoate
• Authors of publication: Kandasamy Chinnakali; Hoong-Kun Fun; Kamaraj Sriraghavan; Vayalakkavoor T.Ramakrishnan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 587 - 588
• a: 10.6629 ± 0.0004 Å
• b: 9.8546 ± 0.0004 Å
• c: 17.5982 ± 0.0008 Å
• α: 90°
• β: 94.249 ± 0.001°
• γ: 90°
• Cell volume: 1844.11 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.105
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No