Information card for entry 1563826

Structure parameters

• Formula: C28 H25 N O3 Sn
• Calculated formula: C28 H25 N O3 Sn
• SMILES: [Sn]12(Oc3c(c4ccccc4cc3)C=[N]2[C@H](C(=O)O1)C(C)C)(c1ccccc1)c1ccccc1
• 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: 9.6877 ± 0.0006 Å
• b: 11.1402 ± 0.0005 Å
• c: 11.1952 ± 0.0007 Å
• α: 90°
• β: 95.026 ± 0.005°
• γ: 90°
• Cell volume: 1203.57 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No