Information card for entry 7214618

Structure parameters

• Common name: rac-N'-3-methylcyclopentylidene-4-hydroxy benzohydrazide
• Chemical name: rac-N'-3-methylcyclopentylidene-4-hydroxy benzohydrazide
• Formula: C13 H16 N2 O2
• Calculated formula: C13 H16 N2 O2
• Title of publication: Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals
• Authors of publication: Centore, Roberto; Fusco, Sandra; Jazbinsek, Mojca; Capobianco, Amedeo; Peluso, Andrea
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 17
• Pages of publication: 3318
• a: 9.586 ± 0.003 Å
• b: 10.369 ± 0.005 Å
• c: 12.306 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1223.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1442
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No