Information card for entry 2014927

Structure parameters

• Common name: 2-Hydroxybenzylideneaniline
• Chemical name: 2-(phenyliminomethyl)phenol
• Formula: C13 H11 N O
• Calculated formula: C13 H11 N O
• SMILES: c1(ccccc1O)/C=N/c1ccccc1
• Title of publication: The α~2~-polymorph of salicylideneaniline
• Authors of publication: Arod, Frédéric; Gardon, Manuel; Pattison, Philip; Chapuis, Gervais
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o317 - o320
• a: 6.075 ± 0.0011 Å
• b: 11.6306 ± 0.0015 Å
• c: 14.484 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1023.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes