Information card for entry 2208022

Structure parameters

• Chemical name: (R)-(-)-[1-(1-Naphthyl)ethyl]salicylaldimine
• Formula: C19 H17 N O
• Calculated formula: C19 H17 N O
• SMILES: N(=C\c1c(O)cccc1)/[C@H](c1cccc2ccccc12)C
• Title of publication: (<i>R</i>)-(‒)-[1-(1-Naphthyl)ethyl]salicylaldimine
• Authors of publication: Iglesias, Ana L.; Aguirre, Gerardo; Somanathan, Ratnasamy; Parra-Hake, Miguel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o390 - o392
• a: 7.9887 ± 0.0011 Å
• b: 8.0574 ± 0.0007 Å
• c: 11.842 ± 0.0011 Å
• α: 90°
• β: 94.223 ± 0.01°
• γ: 90°
• Cell volume: 760.18 ± 0.14 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes