Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017627
Preview
| Coordinates | 9017627.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Paratacamite-(Mg) |
|---|---|
| Formula | Cl2 Cu3.38 H6 Mg0.6 Mn0.1 Ni0.1 O6 |
| Calculated formula | Cl2 Cu3.38 H6 Mg0.6 Mn0.1 Ni0.1 O6 |
| Title of publication | Paratacamite-(Mg), Cu3(Mg,Cu)Cl2(OH)6; a new substituted basic copper chloride mineral from Camerones, Chile |
| Authors of publication | Kampf, A. R.; Sciberras, M. J.; Leverett, P.; Williams, P. A.; Malcherek, T.; Schluter, J.; Welch, M. D.; Dini, M.; Donoso, A. A. M. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 3113 - 3124 |
| a | 13.689 Å |
| b | 13.689 Å |
| c | 14.025 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2276.02 Å3 |
| Number of distinct elements | 7 |
| 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017627.cif |
| 282074 | 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). |
9017627.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.