Information card for entry 2207392

Structure parameters

• Chemical name: 3-(4-Methylphenyl)-1-(2-naphthyl)prop-2-en-1-one
• Formula: C20 H16 O
• Calculated formula: C20 H16 O
• Title of publication: 3-(4-Methylphenyl)-1-(2-naphthyl)prop-2-en-1-one
• Authors of publication: S. Sathiya Moorthi; K. Chinnakali; S. Nanjundan; R. Balaji; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3885 - o3887
• a: 5.9174 ± 0.0001 Å
• b: 7.718 ± 0.0001 Å
• c: 15.9606 ± 0.0004 Å
• α: 81.239 ± 0.002°
• β: 84.617 ± 0.002°
• γ: 88.716 ± 0.001°
• Cell volume: 717.22 ± 0.02 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1346
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.2123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes