Information card for entry 8106862

Structure parameters

• Formula: C19 H15 N O3
• Calculated formula: C19 H15 N O3
• Title of publication: Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
• Authors of publication: Li, Gang; Zhou, Wei-Min; Zhu, Li-Chun; Wang, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 315 - 317
• a: 9.1811 ± 0.0004 Å
• b: 16.0396 ± 0.0006 Å
• c: 10.133 ± 0.0005 Å
• α: 90°
• β: 98.64 ± 0.005°
• γ: 90°
• Cell volume: 1475.26 ± 0.11 ų
• Cell temperature: 294.29 ± 0.1 K
• Ambient diffraction temperature: 294.29 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No