Information card for entry 1563823

Structure parameters

• Formula: C33 H34 N2 O7 Sn
• Calculated formula: C33 H34 N2 O7 Sn
• SMILES: [Sn]1234(Oc5c(c6ccccc6cc5)C=[N]2[C@@H](C(=O)O1)C(C)C)Oc1c(c2ccccc2cc1)C=[N]4[C@@H](C(=O)O3)C(C)C.CO.[Sn]1234(Oc5c(c6ccccc6cc5)C=[N]2[C@H](C(=O)O1)C(C)C)Oc1c(c2ccccc2cc1)C=[N]4[C@H](C(=O)O3)C(C)C.CO
• 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: 10.4688 ± 0.0005 Å
• b: 12.2437 ± 0.0006 Å
• c: 13.4006 ± 0.0007 Å
• α: 100.391 ± 0.004°
• β: 102.456 ± 0.004°
• γ: 111.831 ± 0.004°
• Cell volume: 1491.22 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0889
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No