Information card for entry 2233181

Structure parameters

• Chemical name: 2-[((<i>E</i>)-2-{2-[(<i>E</i>)-2- Hydroxybenzylidene]hydrazinecarbonyl}hydrazinylidene)methyl]phenol
• Formula: C15 H14 N4 O3
• Calculated formula: C15 H14 N4 O3
• SMILES: O=C(N/N=C/c1ccccc1O)N/N=C/c1ccccc1O
• Title of publication: 2-[((<i>E</i>)-2-{2-[(<i>E</i>)-2-Hydroxybenzylidene]hydrazinecarbonyl}hydrazinylidene)methyl]phenol
• Authors of publication: Bikas, Rahman; Anarjan, Parisa Mahboubi; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o193
• a: 14.3101 ± 0.0004 Å
• b: 9.362 ± 0.0002 Å
• c: 10.2697 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1375.84 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes