Information card for entry 2222675

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>'-(4-Hydroxy-4-methylpentan-2-ylidene)-\ 2-(8-quinolyloxy)acetohydrazide
• Formula: C17 H21 N3 O3
• Calculated formula: C17 H21 N3 O3
• SMILES: O(c1cccc2cccnc12)CC(=O)N/N=C(\CC(O)(C)C)C
• Title of publication: (<i>Z</i>)-<i>N</i>'-(4-Hydroxy-4-methylpentan-2-ylidene)-2-(8-quinolyloxy)acetohydrazide
• Authors of publication: Yin, Li-Zi; Song, De-Guang; Liu, Song-Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1744
• a: 9.3297 ± 0.0012 Å
• b: 10.1621 ± 0.0013 Å
• c: 18.213 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1726.8 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0385
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes