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Information card for entry 1509946
Preview
| Coordinates | 1509946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag6 Mo10 O33 |
|---|---|
| Calculated formula | Ag6 Mo10 O33 |
| Title of publication | The crystal structure of Ag6 Mo10 O33 |
| Authors of publication | Leverett, P.; Gatehouse, B.M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1970 |
| Journal volume | 1 |
| Pages of publication | 484 - 496 |
| a | 7.59 Å |
| b | 8.31 Å |
| c | 11.42 Å |
| α | 82.6° |
| β | 102.9° |
| γ | 106.4° |
| Cell volume | 671.879 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. |
1509946.cif |
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509946.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509946.cif |
| 83018 | 2013-05-01 | cif/ Adding structures of 1509946 via cif-deposit CGI script. |
1509946.cif |
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Users of the data should acknowledge the original authors of the
structural data.