Information card for entry 1563829

Structure parameters

• Formula: C19 H21 N O3 Si
• Calculated formula: C19 H21 N O3 Si
• SMILES: [Si]123(Oc4c(c5ccccc5cc4)C=[N]2C(C(=O)O1)C(C)C)CCC3
• Title of publication: (S)-N-[(2-hydroxynaphthalen-1-yl)methylidene]valine ‒ A valuable ligand for the preparation of chiral complexes
• Authors of publication: Schwarzer, Sandra; Böhme, Uwe; Fels, Sabine; Günther, Betty; Brendler, Erica
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2018
• Journal volume: 483
• Pages of publication: 136 - 147
• a: 10.0735 ± 0.0005 Å
• b: 16.066 ± 0.0006 Å
• c: 10.7523 ± 0.0005 Å
• α: 90°
• β: 96.576 ± 0.004°
• γ: 90°
• Cell volume: 1728.71 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0797
• 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