Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2010382
Preview
| Coordinates | 2010382.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C23 H45 N2 O3 P |
|---|---|
| Calculated formula | C23 H45 N2 O3 P |
| Title of publication | A Chiral Bicyclic 1-Acetoxy Phosphonamide |
| Authors of publication | Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 1 |
| Pages of publication | 86 - 88 |
| a | 9.97 ± 0.002 Å |
| b | 14.049 ± 0.003 Å |
| c | 19.013 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2663.1 ± 1 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.0593 |
| Goodness-of-fit parameter for significantly intense reflections | 1.2 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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.