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Information card for entry 2006322
Preview
| Coordinates | 2006322.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C23 H29 Cl3 Mo N2 O4 |
|---|---|
| Calculated formula | C23 H28 Cl3 Mo N2 O4 |
| Title of publication | A Dioxomolybdenum(VI) Complex with a New Enantiomerically Pure Tetrahydrosalen Ligand |
| Authors of publication | Elias, Horst; Stock, Frank; Röhr, Caroline |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 7 |
| Pages of publication | 862 - 864 |
| a | 9.673 ± 0.008 Å |
| b | 11.935 ± 0.009 Å |
| c | 11.478 ± 0.008 Å |
| α | 90° |
| β | 105.22° |
| γ | 90° |
| Cell volume | 1278.6 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0391 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for all reflections | 0.1014 |
| Weighted residual factors for significantly intense reflections | 0.101 |
| Goodness-of-fit parameter for all reflections | 1.066 |
| Goodness-of-fit parameter for significantly intense reflections | 1.068 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.