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Information card for entry 1521062
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| Coordinates | 1521062.cif |
|---|
| Formula | Mo4 O11 |
|---|---|
| Calculated formula | Mo4 O11 |
| Title of publication | Rietveld refinement of the crystal structure of gamma-(Mo4 O11) |
| Authors of publication | Fun, H.-K.; Yang, P.; Sasaki, M.; Inoue, M.; Kadomatsu, H. |
| Journal of publication | Powder Diffraction |
| Year of publication | 1999 |
| Journal volume | 14 |
| Pages of publication | 284 - 288 |
| a | 24.47559 Å |
| b | 6.7516 Å |
| c | 5.4572 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 901.799 Å3 |
| Number of distinct elements | 2 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1521062.cif |
| 140696 | 2015-07-07 | cif/ Adding structures of 1521062 via cif-deposit CGI script. |
1521062.cif |
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Users of the data should acknowledge the original authors of the
structural data.