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Information card for entry 1530332
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| Coordinates | 1530332.cif |
|---|
| Formula | K2 Mo2 O7 |
|---|---|
| Calculated formula | K2 Mo2 O7 |
| Title of publication | The crystal structure of potassium bimolybdate K2 Mo2 O7 |
| Authors of publication | Magarill, S.A.; Klevtsova, R.F. |
| Journal of publication | Kristallografiya |
| Year of publication | 1971 |
| Journal volume | 16 |
| Pages of publication | 742 - 745 |
| a | 7.51 Å |
| b | 7.24 Å |
| c | 6.95 Å |
| α | 92° |
| β | 112° |
| γ | 82.5° |
| Cell volume | 347.334 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1530332.cif |
| 155412 | 2015-09-08 | cif/ Adding structures of 1530332 via cif-deposit CGI script. |
1530332.cif |
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Users of the data should acknowledge the original authors of the
structural data.