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Information card for entry 1563832
Preview
| Coordinates | 1563832.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C89 H81 Cl3 Ge4 N4 O14 |
|---|---|
| Calculated formula | C89 H81 Cl3 Ge4 N4 O14 |
| 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 | 11.4185 ± 0.0005 Å |
| b | 12.0876 ± 0.0006 Å |
| c | 16.5054 ± 0.0008 Å |
| α | 110.74 ± 0.004° |
| β | 100.151 ± 0.004° |
| γ | 100.061 ± 0.004° |
| Cell volume | 2026.38 ± 0.19 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0812 |
| Residual factor for significantly intense reflections | 0.0564 |
| Weighted residual factors for significantly intense reflections | 0.158 |
| Weighted residual factors for all reflections included in the refinement | 0.1726 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.961 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266858 (current) | 2021-07-01 | cif/ Adding structures of 1563832 via cif-deposit CGI script. |
1563832.cif |
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Users of the data should acknowledge the original authors of the
structural data.