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Information card for entry 1563821
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1563821.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H32 Cl6 N2 O6 Si |
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Calculated formula | C34 H32 Cl6 N2 O6 Si |
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 | 9.5325 ± 0.0003 Å |
b | 10.0173 ± 0.0004 Å |
c | 37.6713 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3597.2 ± 0.2 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 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 | 0.0844 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1177 |
Weighted residual factors for all reflections included in the refinement | 0.1368 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563821.html
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Users of the data should acknowledge the original authors of the
structural data.