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Information card for entry 2200274
Preview
| Coordinates | 2200274.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Mo7.7 Nd O14 |
|---|---|
| Calculated formula | Mo7.698 Nd O14 |
| Title of publication | NdMo~7.7~O~14~ containing Mo~6~, Mo~7~ and Mo~8~ clusters |
| Authors of publication | Barrier, N.; Gougeon, P. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | i46 - i48 |
| a | 9.1639 ± 0.0002 Å |
| b | 9.973 ± 0.0002 Å |
| c | 11.1913 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1022.79 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A b a 2 |
| Hall space group symbol | A 2 -2ab |
| Residual factor for all reflections | 0.0391 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for all reflections included in the refinement | 0.084 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.