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Information card for entry 1563822
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1563822.cif |
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Original paper (by DOI) | HTML |
Formula | C29 H26 Cl3 N O3 Si |
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Calculated formula | C29 H26 Cl3 N O3 Si |
SMILES | [Si]12(Oc3c(c4ccccc4cc3)C=[N]2[C@H](C(=O)O1)C(C)C)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl |
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 | 9.7871 ± 0.0002 Å |
b | 10.8431 ± 0.0002 Å |
c | 25.8544 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2743.73 ± 0.1 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0375 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0777 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/1563822.html
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