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Information card for entry 2241733
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| Coordinates | 2241733.cif |
|---|---|
| Structure factors | 2241733.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dilithium germanium trimolybdenum octaoxide |
|---|---|
| Formula | Ge Li2 Mo3 O8 |
| Calculated formula | Ge Li2 Mo3 O8 |
| Title of publication | Li~2~GeMo~3~O~8~: a novel reduced molybdenum oxide containing Mo~3~O~13~ cluster units |
| Authors of publication | Gall, Philippe; Gougeon, Patrick |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 995 - 997 |
| a | 5.7268 ± 0.0003 Å |
| b | 5.7268 ± 0.0003 Å |
| c | 9.9841 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 283.57 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Residual factor for all reflections | 0.0322 |
| Residual factor for significantly intense reflections | 0.0304 |
| Weighted residual factors for significantly intense reflections | 0.0753 |
| Weighted residual factors for all reflections included in the refinement | 0.0762 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183845 (current) | 2016-06-23 | cif/ hkl/ Adding structures of 2241733 via cif-deposit CGI script. |
2241733.cif 2241733.hkl |
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