Information card for entry 2213104

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(4-Hydroxybenzylidene)hydrazine
• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• SMILES: Oc1ccc(cc1)C=NN=Cc1ccc(O)cc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-hydroxybenzylidene)hydrazine
• Authors of publication: Gang Liu; Ling Xie; Yan Wang; Ji-De Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2611 - o2611
• a: 12.587 ± 0.003 Å
• b: 8.5349 ± 0.0017 Å
• c: 11.897 ± 0.002 Å
• α: 90°
• β: 114.12 ± 0.03°
• γ: 90°
• Cell volume: 1166.5 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes