Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311440
Preview
| Coordinates | 2311440.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Sodium dihydrogen arsenate |
|---|---|
| Formula | As H2 Na O4 |
| Calculated formula | As H2 Na O4 |
| SMILES | [Na+].[O-][As](=O)(O)O |
| Title of publication | Crystal structure of sodium di-hydrogen arsenate. |
| Authors of publication | Ring, Joseph; Lindenthal, Lorenz; Weil, Matthias; Stöger, Berthold |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 10 |
| Pages of publication | 1520 - 1522 |
| a | 7.0528 ± 0.0014 Å |
| b | 13.798 ± 0.003 Å |
| c | 7.4792 ± 0.0015 Å |
| α | 90° |
| β | 93.02 ± 0.03° |
| γ | 90° |
| Cell volume | 726.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0571 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.053 |
| Weighted residual factors for all reflections included in the refinement | 0.0588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245888 (current) | 2019-12-25 | cif/ Adding structures of 2311440 via cif-deposit CGI script. |
2311440.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.