Information card for entry 2219451

Structure parameters

• Chemical name: <i>N</i>-Acetyl-2-hydroxy-<i>N</i>'-[methoxy(1-methylindol-2- yl)methyl]benzohydrazide
• Formula: C20 H21 N3 O4
• Calculated formula: C20 H21 N3 O4
• SMILES: Oc1ccccc1C(=O)NN(C(=O)C)C(OC)c1n(c2c(c1)cccc2)C
• Title of publication: <i>N</i>-Acetyl-2-hydroxy-<i>N</i>'-[methoxy(1-methylindol-2-yl)methyl]benzohydrazide
• Authors of publication: Yehye, Wagee A.; Rahman, Noorsaadah Abdul; Ariffin, Azhar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1824
• a: 11.0075 ± 0.0003 Å
• b: 10.5197 ± 0.0003 Å
• c: 15.4479 ± 0.0004 Å
• α: 90°
• β: 93.967 ± 0.002°
• γ: 90°
• Cell volume: 1784.51 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes