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Information card for entry 2105356
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| Coordinates | 2105356.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag2 Zn2 (Mo O4)3 |
|---|---|
| Formula | Ag2 Mo3 O12 Zn2 |
| Calculated formula | Ag2 Mo3 O12 Zn2 |
| Title of publication | Etude Structurale du Molybdate Double d'Argent et de Zinc Ag2 Zn2 Mo3 O12 |
| Authors of publication | Mayer, M.; Perez, G.; Gicquel-Mayer, C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 1035 - 1039 |
| a | 6.992 Å |
| b | 8.712 Å |
| c | 10.818 Å |
| α | 64.24° |
| β | 66.51° |
| γ | 76.27° |
| Cell volume | 542.659 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105356.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105356.cif |
| 82666 | 2013-04-29 | cif/ Adding structures of 2105356 via cif-deposit CGI script. |
2105356.cif |
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Users of the data should acknowledge the original authors of the
structural data.