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Information card for entry 1008466
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| Coordinates | 1008466.cif |
|---|
| Chemical name | Trisodium dipotassium triphosphidosilicate |
|---|---|
| Formula | K2 Na3 P3 Si |
| Calculated formula | K2 Na3 P3 Si |
| SMILES | [K+].[Na+].[P-2][Si](=[P-])[P-2].[Na+].[K+].[Na+] |
| Title of publication | Crystal structure of trisodium dipotassium triphosphidosilicate |
| Authors of publication | Eisenmann, B; Klein, J; Somer, M |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 197 |
| Pages of publication | 275 - 276 |
| a | 14.58 ± 0.004 Å |
| b | 4.75 ± 0.002 Å |
| c | 13.02 ± 0.004 Å |
| α | 90 ± 0° |
| β | 90 ± 0° |
| γ | 90 ± 0° |
| Cell volume | 901.7 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.084 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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