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Information card for entry 1563823
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1563823.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H34 N2 O7 Sn |
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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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563823.html
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Users of the data should acknowledge the original authors of the
structural data.