Information card for entry 2011205

Structure parameters

• Chemical name: 2-[(4-Hydroxyphenyl)iminomethyl]thiophene
• Formula: C11 H9 N O S
• Calculated formula: C11 H9 N O S
• SMILES: s1c(/C=N/c2ccc(O)cc2)ccc1
• Title of publication: 2-[(4-Hydroxyphenyl)iminomethyl]thiophene
• Authors of publication: Kazak, Canan; Aygün, Muhittin; Turgut, Günseli; Odabaşoĝlu, Mustafa; Özbey, Süheyla; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 1044 - 1045
• a: 6.4268 ± 0.0003 Å
• b: 14.342 ± 0.0012 Å
• c: 10.7559 ± 0.0006 Å
• α: 90°
• β: 90.618 ± 0.004°
• γ: 90°
• Cell volume: 991.35 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes