Information card for entry 2003838

Structure parameters

• Formula: C10 H11 N O2
• Calculated formula: C10 H11 N O2
• SMILES: Oc1c(cccc1O)/C=N/C1CC1
• Title of publication: Une Serie de <i>N</i>-(2,3-Dihydroxybenzilidene)amines: Manifestation d'Equilibres Tautomères
• Authors of publication: Mansilla-Koblavi, F.; Tenon, J. A.; Toure, S.; Ebby, N.; Lapasset, J.; Carles, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1595 - 1602
• a: 9.8 ± 0.02 Å
• b: 15.88 ± 0.05 Å
• c: 9.38 ± 0.02 Å
• α: 96.08 ± 0.08°
• β: 105.8 ± 0.08°
• γ: 77.3 ± 0.1°
• Cell volume: 1369 ± 6 ų
• Cell temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 1.5428 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No