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Information card for entry 2239709
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| Coordinates | 2239709.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Dipotassium [nickel(II) zirconium(IV)] tris(orthophosphate) |
|---|---|
| Formula | K2 Ni0.5 O12 P3 Zr1.5 |
| Calculated formula | K2 Ni0.5 O12 P3 Zr1.5 |
| Title of publication | Rietveld refinement of the langbeinite-type mixed-metal phosphate K~2~Ni~0.5~Zr~1.5~(PO~4~)~3~ |
| Authors of publication | Zatovsky, Igor V. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 7 |
| Pages of publication | i41 |
| a | 10.15724 ± 0.00013 Å |
| b | 10.15724 ± 0.00013 Å |
| c | 10.15724 ± 0.00013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1047.92 ± 0.02 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 | 0.035 |
| Goodness-of-fit parameter for all reflections | 3.97 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176798 (current) | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2239709.cif |
| 118146 | 2014-06-26 | cif/ Adding structures of 2239709 via cif-deposit CGI script. |
2239709.cif |
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Users of the data should acknowledge the original authors of the
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