Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551761
Preview
| Coordinates | 1551761.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | soduim dihydrogen phosphate-arsenate monohydrate |
|---|---|
| Formula | As0.5 H4 Na O5 P0.5 |
| Calculated formula | As0.5083 H4 Na O5 P0.5083 |
| Title of publication | Synthesis, Structural Study of Non-centrosymmetric NaH2(PO4)0.48(AsO4)0.52·H2O crystal |
| Authors of publication | JARRAYA, Khaled; ENNACEUR, Nasreddine; MHIRI, Tahar |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2010 |
| Journal volume | 26 |
| Pages of publication | 19 |
| a | 5.1383 ± 0.0005 Å |
| b | 8.3301 ± 0.0008 Å |
| c | 10.2492 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 438.69 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.0227 |
| Residual factor for significantly intense reflections | 0.0189 |
| Weighted residual factors for significantly intense reflections | 0.0445 |
| Weighted residual factors for all reflections included in the refinement | 0.0453 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216373 (current) | 2019-06-20 | cif/ Adding structures of 1551761 via cif-deposit CGI script. |
1551761.cif |
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.