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Information card for entry 8103614
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| Coordinates | 8103614.cif |
|---|
| Chemical name | Cs2 (Mo O4) |
|---|---|
| Formula | Cs2 Mo O4 |
| Calculated formula | Cs2 Mo O4 |
| Title of publication | Die Kristallstruktur des Caesiummolybdats, Cs2 Mo O4 |
| Authors of publication | Gonschorek, W.; Hahn, T. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 138 |
| Pages of publication | 167 - 176 |
| a | 11.608 Å |
| b | 6.562 Å |
| c | 8.51 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 648.221 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
8103614.cif |
| 147240 | 2015-07-12 | cif/ Adding structures of 8103614 via cif-deposit CGI script. |
8103614.cif |
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Users of the data should acknowledge the original authors of the
structural data.