Information card for entry 8103157

Structure parameters

• Chemical name: N,N'-Bis(3-ethoxy-2-hydroxybenzylidene)octane-1,8-diamine
• Formula: C26 H36 N2 O4
• Calculated formula: C26 H36 N2 O4
• Title of publication: Crystal structure of N,N'-bis(3-ethoxy-2-hydroxy-benzylidene)-octane-1,8-diamine, C26H36N2O4
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 327
• a: 6.9046 ± 0.0012 Å
• b: 6.9097 ± 0.0012 Å
• c: 12.981 ± 0.002 Å
• α: 90.123 ± 0.004°
• β: 101.625 ± 0.004°
• γ: 101.53 ± 0.004°
• Cell volume: 593.78 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1445
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No