Information card for entry 2221317

Structure parameters

• Formula: C13 H16 N2 O2
• Calculated formula: C13 H16 N2 O2
• SMILES: N(/N=C/1CCCCC1)C(=O)c1c(O)cccc1
• Title of publication: <i>N</i>'-Cyclohexylidene-2-hydroxybenzohydrazide
• Authors of publication: Liu, Deyun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o691
• a: 18.376 ± 0.002 Å
• b: 5.3386 ± 0.001 Å
• c: 12.9435 ± 0.0015 Å
• α: 90°
• β: 102.241 ± 0.002°
• γ: 90°
• Cell volume: 1240.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0581
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes