Information card for entry 2021221

Structure parameters

• Chemical name: (<i>E</i>)-2-Methoxy-6-[(2-methoxyphenylimino)methyl]phenol
• Formula: C15 H15 N O3
• Calculated formula: C15 H15 N O3
• SMILES: c1(c(cccc1)OC)/N=C/c1c(O)c(ccc1)OC
• Title of publication: Eight Schiff bases derived from various salicylaldehydes: phenol–imine and keto–amine forms, conformational disorder, and supramolecular assembly in one and two dimensions
• Authors of publication: Girisha, Marisiddaiah; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Kaur, Manpreet; Jasinski, Jerry P.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 10
• Pages of publication: 1094 - 1104
• a: 23.689 ± 0.002 Å
• b: 7.6951 ± 0.0007 Å
• c: 7.3488 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1339.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes