Information card for entry 2007584

Structure parameters

• Chemical name: 2-hydroxybenzophenone anil
• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• SMILES: c1(c(O)cccc1)C(=N/c1ccccc1)/c1ccccc1
• Title of publication: Methyl-and Phenyl-Substituted Salicylideneanilines
• Authors of publication: Leardini, Rino; McDougald, Graham; McNab, Hamish; Nanni, Daniele; Parsons, Simon
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1360 - 1362
• a: 18.339 ± 0.003 Å
• b: 9.642 ± 0.001 Å
• c: 16.323 ± 0.002 Å
• α: 90°
• β: 90.26 ± 0.02°
• γ: 90°
• Cell volume: 2886.3 ± 0.7 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes