Information card for entry 2222778

Structure parameters

• Chemical name: <i>N</i>'-(Cyclohexylcarbonyl)isonicotinohydrazide
• Formula: C13 H17 N3 O2
• Calculated formula: C13 H17 N3 O2
• SMILES: O=C(NNC(=O)C1CCCCC1)c1ccncc1
• Title of publication: <i>N</i>'-(Cyclohexylcarbonyl)isonicotinohydrazide
• Authors of publication: Naveenkumar, H. S.; Sadikun, Amirin; Ibrahim, Pazilah; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1912
• a: 9.1184 ± 0.0002 Å
• b: 11.5989 ± 0.0002 Å
• c: 12.1684 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1286.97 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0324
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes