Information card for entry 4503915

Structure parameters

• Common name: α~1~-Salicylideneaniline
• Chemical name: 2-(Phenyliminomethyl)phenol
• Formula: C13 H11 N O
• Calculated formula: C13 H11 N O
• Title of publication: Polymorphism inN-Salicylideneaniline Reconsidered
• Authors of publication: Arod, Frédéric; Pattison, Philip; Schenk, Kurt J.; Chapuis, Gervais
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1679
• a: 5.9183 ± 0.0015 Å
• b: 7.1869 ± 0.0016 Å
• c: 14.295 ± 0.003 Å
• α: 85.13 ± 0.019°
• β: 78.03 ± 0.02°
• γ: 65.8 ± 0.02°
• Cell volume: 542.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1245
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3627
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7256 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No