Information card for entry 7207558

Structure parameters

• Common name: N'-2-propylidene-4-hydroxybenzohydrazide
• Chemical name: N'-2-propylidene-4-hydroxybenzohydrazide
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• SMILES: c1(ccc(cc1)C(=O)NN=C(C)C)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: 9.968 ± 0.005 Å
• b: 8.082 ± 0.005 Å
• c: 13.267 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1068.8 ± 1.1 ų
• Cell temperature: 368 ± 2 K
• Ambient diffraction temperature: 368 ± 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: 0.0974
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1763
• Weighted residual factors for all reflections included in the refinement: 0.2047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No