Information card for entry 2203057

Structure parameters

• Chemical name: N-Hydroxy-N'-(1-naphthyl)-2-phenylacetamidin-2-one
• Formula: C18 H14 N2 O2
• Calculated formula: C18 H14 N2 O2
• SMILES: N(c1c2c(ccc1)cccc2)C(=N\O)/C(=O)c1ccccc1
• Title of publication: <i>N</i>-Hydroxy-<i>N</i>'-(1-naphthyl)-2-phenylacetamidin-2-one
• Authors of publication: Hökelek, Tuncer; Büyükgüngör, Orhan; Taş, Murat; Batı, Hümeyra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: o109 - o111
• a: 12.0073 ± 0.0011 Å
• b: 8.453 ± 0.0009 Å
• c: 15.0167 ± 0.0015 Å
• α: 90°
• β: 94.188 ± 0.008°
• γ: 90°
• Cell volume: 1520.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1023
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes