Information card for entry 2210954

Structure parameters

• Chemical name: N'-[(1E)-(2-Chlorophenyl)methylene]-4-(quinolin-8-yloxy)butanohydrazide
• Formula: C20 H18 Cl N3 O2
• Calculated formula: C20 H18 Cl N3 O2
• SMILES: Clc1c(/C=N/NC(=O)CCCOc2cccc3cccnc23)cccc1
• Title of publication: <i>N</i>'-[(1<i>E</i>)-(2-Chlorophenyl)methylene]-4-(quinolin-8-yloxy)butanohydrazide
• Authors of publication: Ze-Bao Zheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5146 - o5147
• a: 10.0947 ± 0.001 Å
• b: 10.4098 ± 0.001 Å
• c: 10.607 ± 0.001 Å
• α: 66.966 ± 0.001°
• β: 66.877 ± 0.001°
• γ: 70.113 ± 0.001°
• Cell volume: 920.16 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes