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Information card for entry 7109278
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| Coordinates | 7109278.cif |
|---|
| Formula | Ag6 O2 |
|---|---|
| Calculated formula | Ag6 O2 |
| Title of publication | X-Ray Crystal Structure of Ag6 O2 |
| Authors of publication | Beesk, W.; Schwarzmann, E.; Rumpel, H.; Jones, P.G.; Sheldrick, G.M. |
| Journal of publication | Journal of the Chemical Society. Chemical Communications (1972-) |
| Year of publication | 1981 |
| Journal volume | 1981 |
| Pages of publication | 664 - 665 |
| a | 5.318 Å |
| b | 5.318 Å |
| c | 4.951 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 121.261 Å3 |
| Number of distinct elements | 2 |
| Space group number | 162 |
| Hermann-Mauguin space group symbol | P -3 1 m |
| Hall space group symbol | -P 3 2 |
| 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. |
7109278.cif |
| 180196 | 2016-03-26 | cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/92. |
7109278.cif |
| 83019 | 2013-05-01 | cif/ Adding structures of 7109278 via cif-deposit CGI script. |
7109278.cif |
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Users of the data should acknowledge the original authors of the
structural data.