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Information card for entry 1529594
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| Coordinates | 1529594.cif |
|---|
| Chemical name | Te2 Mo O7 |
|---|---|
| Formula | Mo O7 Te2 |
| Calculated formula | Mo O7 Te2 |
| Title of publication | The crystal structure of a tellurium-molybdenum oxide, alpha-Te2 Mo O7, and the systematics of related structures |
| Authors of publication | Bart, J.C.J.; Giordano, N. |
| Journal of publication | Gazzetta Chimica Italiana |
| Year of publication | 1979 |
| Journal volume | 109 |
| Pages of publication | 73 - 92 |
| a | 4.255 Å |
| b | 8.603 Å |
| c | 15.927 Å |
| α | 90° |
| β | 95.6° |
| γ | 90° |
| Cell volume | 580.237 Å3 |
| Number of distinct elements | 3 |
| 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. |
1529594.cif |
| 154053 | 2015-09-04 | cif/ Adding structures of 1529594 via cif-deposit CGI script. |
1529594.cif |
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Users of the data should acknowledge the original authors of the
structural data.