Information card for entry 2224338

Structure parameters

• Chemical name: 3-Hydroxy-<i>N</i>'-(2-methoxybenzylidene)-2-naphthohydrazide
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: O(c1c(cccc1)C=NNC(=O)c1c(O)cc2ccccc2c1)C
• Title of publication: 3-Hydroxy-<i>N</i>'-(2-methoxybenzylidene)-2-naphthohydrazide
• Authors of publication: Hao, Yu-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o2990
• a: 7.499 ± 0.0006 Å
• b: 15.4256 ± 0.0013 Å
• c: 13.3903 ± 0.0012 Å
• α: 90°
• β: 96.709 ± 0.004°
• γ: 90°
• Cell volume: 1538.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.057
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes