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Information card for entry 2204489
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| Coordinates | 2204489.cif |
|---|---|
| Structure factors | 2204489.hkl |
| Original IUCr paper | HTML |
| Formula | C33 H49 N O10 |
|---|---|
| Calculated formula | C33 H49 N O10 |
| SMILES | Oc1ccccc1/C=N/[C@H]1O[C@@H](COC(=O)C(C)(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C |
| Title of publication | 2-Hydroxy-<i>N</i>-(2,3,4,6-tetra-<i>O</i>-pivaloyl-β-<small>D</small>-glucopyranosyl)benzylideneamine |
| Authors of publication | Guo-Bin Zhou; Peng-Fei Zhang; Yuan-Jiang Pan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 11 |
| Pages of publication | o1959 - o1960 |
| a | 11.1774 ± 0.0008 Å |
| b | 11.2461 ± 0.0008 Å |
| c | 29.072 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3654.4 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0902 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.1098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.871 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.