Information card for entry 2226541

Structure parameters

• Chemical name: (<i>Z</i>)-3-(2-{2-[1-(4-Hydroxyphenyl)ethylidene]hydrazin-1-yl}-1,3- thiazol-4-yl)-2<i>H</i>-chromen-2-one
• Formula: C20 H15 N3 O3 S
• Calculated formula: C20 H15 N3 O3 S
• SMILES: s1cc(nc1N/N=C(c1ccc(O)cc1)\C)c1c(=O)oc2ccccc2c1
• Title of publication: (<i>Z</i>)-3-(2-{2-[1-(4-Hydroxyphenyl)ethylidene]hydrazin-1-yl}-1,3-thiazol-4-yl)-2<i>H</i>-chromen-2-one
• Authors of publication: Arshad, Afsheen; Osman, Hasnah; Lam, Chan Kit; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1632 - o1633
• a: 9.1117 ± 0.0016 Å
• b: 16.225 ± 0.003 Å
• c: 12.113 ± 0.002 Å
• α: 90°
• β: 104.657 ± 0.003°
• γ: 90°
• Cell volume: 1732.5 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.069
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes