Information card for entry 2217228

Structure parameters

• Chemical name: (<i>E</i>)-5-(2-Thienylmethyleneamino)quinolin-8-ol
• Formula: C14 H10 N2 O S
• Calculated formula: C14 H10 N2 O S
• SMILES: s1c(/C=N/c2c3cccnc3c(O)cc2)ccc1
• Title of publication: (<i>E</i>)-5-(2-Thienylmethyleneamino)quinolin-8-ol
• Authors of publication: Dufresne, Stéphane; Bourque, Alex N.; Skene, W. G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o316 - o316
• a: 7.6798 ± 0.0004 Å
• b: 9.8592 ± 0.0004 Å
• c: 15.7512 ± 0.0007 Å
• α: 90°
• β: 92.926 ± 0.002°
• γ: 90°
• Cell volume: 1191.07 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0565
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes