Information card for entry 8104595

Structure parameters

• Chemical name: (E)-2-((tert-butylimino)methyl)-4-chlorophenol
• Formula: C11 H14 Cl N O
• Calculated formula: C11 H14 Cl N O
• Title of publication: The crystal structure of (E)-2-((tert-butylimino)methyl)-4-chlorophenol, C11H14ClNO
• Authors of publication: Yuan, Lin; Li, Yuan-Da; Fan, Xu; Li, Zhong-Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1317 - 1318
• a: 9.072 ± 0.003 Å
• b: 5.882 ± 0.002 Å
• c: 21.258 ± 0.007 Å
• α: 90°
• β: 100.351 ± 0.004°
• γ: 90°
• Cell volume: 1115.9 ± 0.6 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No