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Information card for entry 2108615
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| Coordinates | 2108615.cif |
|---|---|
| Structure factors | 2108615.hkl |
| Original paper (by DOI) | HTML |
| Common name | potassium zinc aluminium phosphate-silicate |
|---|---|
| Chemical name | potassium zinc aluminium bis(phosphate-silicate) |
| Formula | Al3 K2 O16 P3 Si Zn |
| Calculated formula | Al3 K2 O16 P3 Si Zn |
| 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 | 13.234 ± 0.001 Å |
| b | 13.121 ± 0.001 Å |
| c | 8.6581 ± 0.0008 Å |
| α | 90° |
| β | 100.14 ± 0.01° |
| γ | 90° |
| Cell volume | 1479.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0689 |
| Residual factor for significantly intense reflections | 0.0588 |
| Weighted residual factors for significantly intense reflections | 0.0928 |
| Weighted residual factors for all reflections included in the refinement | 0.096 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.293 |
| 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. |
2108615.cif 2108615.hkl |
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Users of the data should acknowledge the original authors of the
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