Information card for entry 2236081

Structure parameters

• Chemical name: 4-butoxy-<i>N</i>'-[1-(4-methylphenyl)ethylidene]benzohydrazide
• Formula: C20 H24 N2 O2
• Calculated formula: C20 H24 N2 O2
• SMILES: O(CCCC)c1ccc(C(=O)N/N=C(c2ccc(C)cc2)\C)cc1
• Title of publication: 4-Butoxy-<i>N</i>'-[1-(4-methylphenyl)ethylidene]benzohydrazide
• Authors of publication: Dilek, Nefise; Gunes, Bilal; Gup, Ramazan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2763
• a: 15.08 ± 0.0004 Å
• b: 14.0134 ± 0.0004 Å
• c: 8.2419 ± 0.0002 Å
• α: 90°
• β: 94.609 ± 0.002°
• γ: 90°
• Cell volume: 1736.06 ± 0.08 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes