Information card for entry 2242252

Structure parameters

• Chemical name: 1,3-Bis[(<i>E</i>)-benzylideneamino)propan-2-ol
• Formula: C17 H18 N2 O
• Calculated formula: C17 H18 N2 O
• Title of publication: Crystal structure of 1,3-bis[(<i>E</i>)-benzylideneamino]propan-2-ol
• Authors of publication: Rivera, Augusto; Miranda-Carvajal, Ingrid; Ríos-Motta, Jaime; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 4
• Pages of publication: 627 - 629
• a: 16.4313 ± 0.0007 Å
• b: 7.1909 ± 0.0003 Å
• c: 24.7345 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2922.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes