Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500142
Preview
| Coordinates | 3500142.cif |
|---|---|
| Structure factors | 3500142.hkl |
| Common name | Potassium Dihydrogen Phosphate |
|---|---|
| Formula | H2 K O4 P |
| Calculated formula | H2 K O4 P |
| Title of publication | Potassium Dihydrogen Phosphate - Monoclinic Form at 150 K / Ambient Pressure |
| Authors of publication | Thierry Maris |
| Journal of publication | Personal communication to COD |
| Year of publication | 2025 |
| a | 14.6427 ± 0.0013 Å |
| b | 4.5086 ± 0.0004 Å |
| c | 18.7214 ± 0.0017 Å |
| α | 90° |
| β | 108.015 ± 0.004° |
| γ | 90° |
| Cell volume | 1175.36 ± 0.18 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 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 | 0.0241 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0534 |
| Weighted residual factors for all reflections included in the refinement | 0.0555 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299903 (current) | 2025-06-02 | cif/ hkl/ Adding structures of 3500142 via cif-deposit CGI script. |
3500142.cif 3500142.hkl |
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.