Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2101537
Preview
| Coordinates | 2101537.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H19 N4 O7 P |
|---|---|
| Calculated formula | C6 H19 N4 O7 P |
| Title of publication | Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>–<i>X</i> and <i>X</i>–(<i>X</i> + <i>N</i>) refinements |
| Authors of publication | Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 3 |
| Pages of publication | 519 - 534 |
| a | 7.319 ± 0.001 Å |
| b | 7.912 ± 0.002 Å |
| c | 10.779 ± 0.003 Å |
| α | 90° |
| β | 98.05 ± 0.02° |
| γ | 90° |
| Cell volume | 618 Å3 |
| Cell temperature | 130 ± 3 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.