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Information card for entry 9017657
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| Coordinates | 9017657.cif |
|---|
| Mineral name | Tondiite |
|---|---|
| Formula | Cl2 Cu3.296 H6 Mg0.704 O6 |
| Calculated formula | Cl2 Cu3.296 H6 Mg0.704 O6 |
| Title of publication | Tondiite, Cu3Mg(OH)6Cl2, the Mg-analogue of herbertsmithite Note: Sample IIa |
| Authors of publication | Malcherek, T.; Bindi, L.; Dini, M.; Ghiara, M. R.; Molina Donoso, A.; Nestola, F.; Rossi, M.; Schluter, J. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 583 - 590 |
| a | 6.8345 Å |
| b | 6.8345 Å |
| c | 14.0022 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 566.422 Å3 |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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 |
9017657.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). |
9017657.cif |
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Users of the data should acknowledge the original authors of the
structural data.