Information card for entry 2020455

Structure parameters

• Chemical name: (<i>R</i>)-(‒)-2-({[(4-Methoxylphenyl)ethyl]imino}methyl)naphthalene
• Formula: C20 H19 N O
• Calculated formula: C20 H19 N O
• SMILES: N(=C\c1cc2ccccc2cc1)/[C@H](C)c1ccc(OC)cc1
• Title of publication: Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group
• Authors of publication: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 583
• a: 6.1094 ± 0.0005 Å
• b: 7.7266 ± 0.0007 Å
• c: 34.225 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1615.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.132
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes