Information card for entry 2238512

Structure parameters

• Common name: 1,2-Bis(2-hydroxy-5-methylbenzylidene)hydrazine
• Chemical name: 2-{[2-(2-Hydroxy-5-methylbenzylidene)hydrazin-1-ylidene]methyl}-4-methylphenol
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: Oc1ccc(cc1/C=N/N=C/c1cc(C)ccc1O)C
• Title of publication: 1,2-Bis(2-hydroxy-5-methylbenzylidene)hydrazine
• Authors of publication: Saravanan, B.; Jayamani, A.; Sengottuvelan, N.; Chakkaravarthi, G.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: o1394 - o1395
• a: 6.0108 ± 0.0005 Å
• b: 7.3394 ± 0.0005 Å
• c: 31.674 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1397.32 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes