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Information card for entry 1000371
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| Coordinates | 1000371.cif |
|---|
| Chemical name | Triammonia tris(tetraamminepalladium) heptamolybdate(VI) |
|---|---|
| Formula | H45 Mo7 N15 O24 Pd3 |
| Calculated formula | H45 Mo7 N15 O24 Pd3 |
| Title of publication | Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 |
| Authors of publication | Laligant, Y |
| Journal of publication | European Journal of Solid State Inorganic Chemistry |
| Year of publication | 1994 |
| Journal volume | 31 |
| Pages of publication | 211 - 222 |
| a | 10.658 ± 0.001 Å |
| b | 20.62799 ± 0.002 Å |
| c | 17.55099 ± 0.002 Å |
| α | 90° |
| β | 113.038 ± 0.007° |
| γ | 90° |
| Cell volume | 3550.9 Å3 |
| 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 | 0.036 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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