Information card for entry 2212778

Structure parameters

• Chemical name: <i>N</i>-Hydroxy-<i>N</i>-phenylnaphthalene-2-carboxamide
• Formula: C17 H13 N O2
• Calculated formula: C17 H13 N O2
• SMILES: ON(c1ccccc1)C(=O)c1cc2c(cc1)cccc2
• Title of publication: <i>N</i>-Hydroxy-<i>N</i>-phenylnaphthalene-2-carboxamide
• Authors of publication: Kubo, Kanji; Matsumoto, Taisuke; Yuhi, Katsutoshi; Kubo, Junko; Sakurai, Tadamitsu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1942 - o1944
• a: 27.643 ± 0.015 Å
• b: 5.638 ± 0.003 Å
• c: 8.018 ± 0.004 Å
• α: 90°
• β: 95.1601 ± 0.0018°
• γ: 90°
• Cell volume: 1244.6 ± 1.1 ų
• Cell temperature: 123.1 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 significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes