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Information card for entry 1000356
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| Coordinates | 1000356.cif |
|---|
| Chemical name | Tetraamminepalladium molybdate |
|---|---|
| Formula | H12 Mo N4 O4 Pd |
| Calculated formula | H12 Mo N4 O4 Pd |
| Title of publication | Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) |
| Authors of publication | Laligant, Y |
| Journal of publication | European Journal of Solid State Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 1017 - 1023 |
| a | 7.4618 ± 0.0004 Å |
| b | 7.4618 ± 0.0004 Å |
| c | 15.5565 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 866.2 Å3 |
| Number of distinct elements | 5 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| Residual factor for all reflections | 0.02 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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