Information card for entry 2216264

Structure parameters

• Chemical name: 3-Hydroxy-<i>N</i>'-(phenylacetyl)naphthalene-2-carbohydrazide
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: O=C(Cc1ccccc1)NNC(=O)c1cc2ccccc2cc1O
• Title of publication: 3-Hydroxy-<i>N</i>'-(phenylacetyl)naphthalene-2-carbohydrazide
• Authors of publication: Ke-Wei Lei; Hai-Mei Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4769 - o4769
• a: 8.8398 ± 0.0018 Å
• b: 19.308 ± 0.004 Å
• c: 9.7463 ± 0.0019 Å
• α: 90°
• β: 103.8 ± 0.03°
• γ: 90°
• Cell volume: 1615.5 ± 0.6 ų
• Cell temperature: 78 ± 2 K
• Ambient diffraction temperature: 78 ± 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: 0.0706
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes