Information card for entry 8104983

Structure parameters

• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• Title of publication: Crystal structure of 2-((E)-(((E)-2-hydroxy-4-methylbenzylidene) hydrazineylidene)methyl)-4-methylphenol, C16H16N2O2
• Authors of publication: Jin, Ze-Sen; Liu, Xiao-jing; Liu, E.; Jian, Fang-fang; Liang, Tongling
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 1
• Pages of publication: 141 - 142
• a: 8.6766 ± 0.0001 Å
• b: 5.9039 ± 0.0001 Å
• c: 13.3603 ± 0.0002 Å
• α: 90°
• β: 96.166 ± 0.001°
• γ: 90°
• Cell volume: 680.432 ± 0.017 ų
• Cell temperature: 169.98 ± 0.11 K
• Ambient diffraction temperature: 169.98 ± 0.11 K
• Number of distinct elements: 4
• 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: 0.0409
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No