Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108614
Preview
| Coordinates | 2108614.cif |
|---|---|
| Structure factors | 2108614.hkl |
| Original paper (by DOI) | HTML |
| Common name | potassium copper aluminium phosphate |
|---|---|
| Chemical name | potassium copper aluminium bis(phosphate) |
| Formula | Al Cu K O8 P2 |
| Calculated formula | Al Cu K O8 P2 |
| Title of publication | Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure |
| Authors of publication | Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 3 |
| a | 5.027 ± 0.0008 Å |
| b | 14.047 ± 0.002 Å |
| c | 9.263 ± 0.001 Å |
| α | 90° |
| β | 102.29 ± 0.01° |
| γ | 90° |
| Cell volume | 639.11 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0556 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.0905 |
| Weighted residual factors for all reflections included in the refinement | 0.093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.229 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252310 (current) | 2020-05-23 | cif/ hkl/ Adding structures of 2108614, 2108615 via cif-deposit CGI script. |
2108614.cif 2108614.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.