Information card for entry 2234429

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>'-[2-(6-methoxynaphthalen-2-yl)propanoyl]benzohydrazide
• Formula: C21 H20 N2 O4
• Calculated formula: C21 H20 N2 O4
• SMILES: O(c1ccc2c(ccc(c2)[C@H](C)C(=O)NNC(=O)c2c(O)cccc2)c1)C
• Title of publication: 2-Hydroxy-<i>N</i>'-[2-(6-methoxynaphthalen-2-yl)propanoyl]benzohydrazide
• Authors of publication: Mohamed, Shaaban Kamel; Horton, Peter N.; Akkurt, Mehmet; Albayati, Mustafa R.; Potgeiter, Herman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1251 - o1252
• a: 4.851 ± 0.006 Å
• b: 10.407 ± 0.012 Å
• c: 36.65 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1850 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1608
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.1503
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes