Information card for entry 2232418

Structure parameters

• Chemical name: (<i>E</i>)-2-{[2-(2-Hydroxyethylamino)ethylimino]methyl}phenol
• Formula: C11 H16 N2 O2
• Calculated formula: C11 H16 N2 O2
• SMILES: Oc1c(cccc1)/C=N/CCNCCO
• Title of publication: (<i>E</i>)-2-{[2-(2-Hydroxyethylamino)ethylimino]methyl}phenol
• Authors of publication: Germán-Acacio, Juan M.; Tlahuext, Hugo; Höpfl, Herbert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2849
• a: 7.0047 ± 0.0011 Å
• b: 14.171 ± 0.002 Å
• c: 21.681 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2152.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes