Information card for entry 8106624

Structure parameters

• Formula: C16 H17 N O3
• Calculated formula: C16 H17 N O3
• Title of publication: The crystal structure of ethyl 4-((2-hydroxybenzyl)amino)benzoate, a Schiff base, C16H17NO3
• Authors of publication: Salman, Mahmoud; Abu-Yamin, Abdel Aziz; Sarairah, Ibrahim; Ibrahim, Alhawarin; AlDamen, Murad A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 631 - 632
• a: 7.5445 ± 0.0007 Å
• b: 8.3326 ± 0.0009 Å
• c: 12.4291 ± 0.001 Å
• α: 94.468 ± 0.008°
• β: 91.063 ± 0.007°
• γ: 116.644 ± 0.01°
• Cell volume: 695.01 ± 0.13 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No