Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104948
Preview
| Coordinates | 4104948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Methyl 4-O-acetyl-2-azido-3-O-benzyl-2-deoxy‒ 1-lactone-D-mannopyranosyluronate |
|---|---|
| Formula | C16 H17 N3 O7 |
| Calculated formula | C16 H17 N3 O7 |
| SMILES | O=C1[C@@H](N=N#N)[C@@H](OCc2ccccc2)[C@H](OC(=O)C)[C@@H](C(=O)OC)O1 |
| Title of publication | Equatorial Anomeric Triflates from Mannuronic Acid Esters |
| Authors of publication | Marthe T. C. Walvoort; Gerrit Lodder; Jaroslaw Mazurek; Herman S. Overkleeft; Jeroen D. C. Codée; Gijsbert A. van der Marel |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2009 |
| Journal volume | 131 |
| Pages of publication | 12080 - 12081 |
| a | 10.989 ± 0.002 Å |
| b | 7.718 ± 0.002 Å |
| c | 11.376 ± 0.003 Å |
| α | 90° |
| β | 115.766 ± 0.007° |
| γ | 90° |
| Cell volume | 868.9 ± 0.4 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0861 |
| Weighted residual factors for all reflections included in the refinement | 0.0909 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/4104948.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.