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Information card for entry 1509896
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| Coordinates | 1509896.cif |
|---|
| Chemical name | Hg4.6 Ag4.4 S4.6 (Cl2 Br.8 I1.6) |
|---|---|
| Formula | Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6 |
| Calculated formula | Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6 |
| Title of publication | Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia |
| Authors of publication | Mumme, W.G.; Nickel, E.H. |
| Journal of publication | American Mineralogist |
| Year of publication | 1987 |
| Journal volume | 72 |
| Pages of publication | 1257 - 1262 |
| a | 17.43 Å |
| b | 12.24 Å |
| c | 4.35 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 928.043 Å3 |
| Number of distinct elements | 6 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 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. |
1509896.cif |
| 82956 | 2013-05-01 | cif/ Adding structures of 1509896 via cif-deposit CGI script. |
1509896.cif |
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Users of the data should acknowledge the original authors of the
structural data.