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Information card for entry 3500063
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| Coordinates | 3500063.cif |
|---|
| Formula | C6 H13 Mn O8 |
|---|---|
| Calculated formula | C6 H13 Mn O8 |
| Title of publication | Rietveld refinement of the crystal structure of manganese(III) triacetate dihydrate from x-ray powder diffraction data |
| Authors of publication | Armel Le Bail |
| Journal of publication | Personal communication to COD |
| Year of publication | 2016 |
| a | 7.9489 ± 0.0004 Å |
| b | 6.7664 ± 0.0003 Å |
| c | 10.9689 ± 0.0005 Å |
| α | 90° |
| β | 106.406 ± 0.003° |
| γ | 90° |
| Cell volume | 565.95 ± 0.05 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor R(I) for significantly intense reflections | 4.1934 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189308 (current) | 2016-12-21 | cif/ Adding structures of 3500063 via cif-deposit CGI script. |
3500063.cif |
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Users of the data should acknowledge the original authors of the
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