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Information card for entry 9017388
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| Coordinates | 9017388.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Paratacamite-(Ni) |
|---|---|
| Formula | Cl2 Co0.02 Cu3.27 H6 Ni0.71 O6 |
| Calculated formula | Cl24 Co0.24 Cu39.24 H72 Ni8.52 O72 |
| Title of publication | Paratacamite-(Ni), Cu3(Ni,Cu)Cl2(OH)6, a new mineral from the Carr Boyd Rocks mine, Western Australia |
| Authors of publication | Sciberras, M. J.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Downes, P. J.; Welch, M. D.; Kampf, A. R. |
| Journal of publication | Australian Journal of Mineralogy |
| Year of publication | 2013 |
| Journal volume | 17 |
| Pages of publication | 39 - 44 |
| a | 13.682 Å |
| b | 13.682 Å |
| c | 13.916 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2256.03 Å3 |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017388.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.