Information card for entry 2224986

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-3-(4-Hydroxy-3- methoxyphenyl)allylidene]isonicotinohydrazide
• Formula: C16 H15 N3 O3
• Calculated formula: C16 H15 N3 O3
• SMILES: O=C(N/N=C/C=C/c1cc(OC)c(O)cc1)c1ccncc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-3-(4-Hydroxy-3-methoxyphenyl)allylidene]isonicotinohydrazide
• Authors of publication: Naveenkumar, H. S.; Sadikun, Amirin; Ibrahim, Pazilah; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o291
• a: 5.047 ± 0.0001 Å
• b: 28.9314 ± 0.0006 Å
• c: 9.6446 ± 0.0002 Å
• α: 90°
• β: 90.01 ± 0.001°
• γ: 90°
• Cell volume: 1408.27 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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: 0.0529
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes