Information card for entry 7024428

Structure parameters

• Formula: C17 H26 N2 O2
• Calculated formula: C17 H26 N2 O2
• SMILES: Oc1c(cc(cc1CN1CCCCC1)C(C)(C)C)/C=N/O
• Title of publication: Cation and anion selectivity of zwitterionic salicylaldoxime metal salt extractants.
• Authors of publication: Forgan, Ross S.; Davidson, James E.; Fabbiani, Francesca P. A.; Galbraith, Stuart G.; Henderson, David K.; Moggach, Stephen A.; Parsons, Simon; Tasker, Peter A.; White, Fraser J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1763 - 1770
• a: 20.1661 ± 0.0007 Å
• b: 8.5773 ± 0.0003 Å
• c: 20.6403 ± 0.0007 Å
• α: 90°
• β: 114.661 ± 0.002°
• γ: 90°
• Cell volume: 3244.5 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections: 0.1216
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8814
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No