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Information card for entry 2006589
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| Coordinates | 2006589.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Coppermolybdate |
|---|---|
| Formula | Cu3 Mo2 O9 |
| Calculated formula | Cu3 Mo2 O9 |
| Title of publication | A Reinvestigation of Cu~3~Mo~2~O~9~, a Compound Containing Copper(II) in Compressed Octahedral Coordination |
| Authors of publication | Udo Steiner; Werner Reichelt |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 10 |
| Pages of publication | 1371 - 1373 |
| a | 7.667 ± 0.001 Å |
| b | 6.862 ± 0.001 Å |
| c | 14.608 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 768.54 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0316 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for all reflections | 0.0729 |
| Weighted residual factors for significantly intense reflections | 0.0724 |
| Goodness-of-fit parameter for all reflections | 1.338 |
| Goodness-of-fit parameter for significantly intense reflections | 1.344 |
| Diffraction radiation wavelength | 0.71073 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
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