Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2243593
Preview
| Coordinates | 2243593.cif |
|---|---|
| Structure factors | 2243593.hkl |
| Original IUCr paper | HTML |
| Formula | Hf1.5 K2 Ni0.5 O12 P3 |
|---|---|
| Calculated formula | Hf1.5 K2 Ni0.5 O12 P3 |
| Title of publication | Rietveld refinement of the langbeinite-type phosphate K~2~Ni~0.5~Hf~1.5~(PO~4~)~3~ |
| Authors of publication | Zhou, Liang; Butenko, Denys S.; Ogorodnyk, Ivan V.; Klyui, Nickolai I.; Zatovsky, Igor V. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 10 |
| Pages of publication | 1634 - 1637 |
| a | 10.12201 ± 0.00005 Å |
| b | 10.12201 ± 0.00005 Å |
| c | 10.12201 ± 0.00005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1037.05 ± 0.009 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| Residual factor for all reflections | 3.21 |
| Goodness-of-fit parameter for all reflections | 2.1 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256386 (current) | 2020-09-12 | cif/ hkl/ Adding structures of 2243593 via cif-deposit CGI script. |
2243593.cif 2243593.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.