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Information card for entry 2021465
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| Coordinates | 2021465.cif | 
|---|---|
| Structure factors | 2021465.hkl | 
| Original IUCr paper | HTML | 
| Chemical name | Potassium terbium tantalum tris(phosphate) | 
|---|---|
| Formula | K2 O12 P3 Ta0.5 Tb1.5 | 
| Calculated formula | K2 O12 P3 Ta0.5 Tb1.5 | 
| Title of publication | A new disordered langbeinite-type compound, K~2~Tb~1.5~Ta~0.5~P~3~O~12~, and Eu^3+^-doped multicolour light-emitting properties | 
| Authors of publication | Xue, Ya-Li; Zhao, Dan; Zhang, Shi-Rui; Li, Ya-Nan; Fan, Yan-Ping | 
| Journal of publication | Acta Crystallographica Section C | 
| Year of publication | 2019 | 
| Journal volume | 75 | 
| Journal issue | 2 | 
| Pages of publication | 213 - 220 | 
| a | 10.3262 ± 0.0006 Å | 
| b | 10.3262 ± 0.0006 Å | 
| c | 10.3262 ± 0.0006 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1101.09 ± 0.11 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 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 | 0.0237 | 
| Residual factor for significantly intense reflections | 0.0228 | 
| Weighted residual factors for significantly intense reflections | 0.0427 | 
| Weighted residual factors for all reflections included in the refinement | 0.0429 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 213401 (current) | 2019-01-31 | cif/ hkl/ Adding structures of 2021465 via cif-deposit CGI script. | 2021465.cif 2021465.hkl | 
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          Users of the data should acknowledge the original authors of the
          structural data.