Information card for entry 7207562

Structure parameters

• Chemical name: N'-cyclobutylidene-4-hydroxybenzohydrazide'
• Formula: C11 H12 N2 O2
• Calculated formula: C11 H12 N2 O2
• SMILES: c1(ccc(cc1)C(=O)NN=C1CCC1)O
• Title of publication: A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases
• Authors of publication: Centore, Roberto; Jazbinsek, Mojca; Tuzi, Angela; Roviello, Antonio; Capobianco, Amedeo; Peluso, Andrea
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 2645
• a: 8.415 ± 0.004 Å
• b: 16.247 ± 0.007 Å
• c: 7.729 ± 0.003 Å
• α: 90°
• β: 112.6 ± 0.03°
• γ: 90°
• Cell volume: 975.6 ± 0.8 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: 0.0571
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No