Information card for entry 2222315

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Bromobenzylidene)-2-(8-quinolyloxy)acetohydrazide monohydrate
• Formula: C18 H16 Br N3 O3
• Calculated formula: C18 H16 Br N3 O3
• SMILES: Brc1ccc(/C=N/NC(=O)COc2cccc3cccnc23)cc1.O
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Bromobenzylidene)-2-(8-quinolyloxy)acetohydrazide monohydrate
• Authors of publication: Tan, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1474
• a: 21.95 ± 0.02 Å
• b: 11.841 ± 0.008 Å
• c: 13.057 ± 0.009 Å
• α: 90°
• β: 93.7 ± 0.02°
• γ: 90°
• Cell volume: 3387 ± 4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1608
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes