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Information card for entry 1510147
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| Coordinates | 1510147.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | O2 (Au F6) |
|---|---|
| Formula | Au F6 O2 |
| Calculated formula | Au F6 O2 |
| Title of publication | Gold pentafluoride: structure and fluoride ion affinity |
| Authors of publication | Seppelt, K.; Hwang, I.-C. |
| Journal of publication | Angew. Chem. Int. ed. |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 3690 - 3693 |
| a | 4.9331 Å |
| b | 4.973 Å |
| c | 5.0061 Å |
| α | 101.321° |
| β | 90.633° |
| γ | 102.095° |
| Cell volume | 117.574 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 |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510147.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510147.cif |
| 83286 | 2013-05-01 | cif/ Adding structures of 1510147 via cif-deposit CGI script. |
1510147.cif |
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Users of the data should acknowledge the original authors of the
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