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Information card for entry 2007309
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| Coordinates | 2007309.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Hexamolybdenum Octatelluride |
|---|---|
| Formula | Mo6 Te8 |
| Calculated formula | Mo6 Te8 |
| Title of publication | Hexamolybdenum Octatelluride, Mo~6~Te~8~ |
| Authors of publication | Miller, Gordon J.; Smith, Mark |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 709 - 710 |
| a | 10.179 ± 0.001 Å |
| b | 10.179 ± 0.001 Å |
| c | 11.674 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1047.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0405 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for all reflections | 0.1097 |
| Weighted residual factors for all reflections included in the refinement | 0.1091 |
| Goodness-of-fit parameter for all reflections | 1.171 |
| Goodness-of-fit parameter for significantly intense reflections | 1.187 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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