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Information card for entry 2020242
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| Coordinates | 2020242.cif |
|---|
| Chemical name | K Mo (P2 O7) |
|---|---|
| Formula | K Mo O7 P2 |
| Calculated formula | K Mo O7 P2 |
| Title of publication | Structure of K Mo P2 O7, a molybdenum pyrophosphate containing isolated Mo(3+) cations |
| Authors of publication | Chen, J.J.; Wang, C.-C.; Lii, K.-H. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 673 - 675 |
| a | 7.376 Å |
| b | 10.355 Å |
| c | 8.35 Å |
| α | 90° |
| β | 106.83° |
| γ | 90° |
| Cell volume | 610.444 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2020242.cif |
| 168773 | 2015-10-14 | cif/ Adding structures of 2020242 via cif-deposit CGI script. |
2020242.cif |
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Users of the data should acknowledge the original authors of the
structural data.