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Information card for entry 9017110
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| Coordinates | 9017110.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Rhodocrosite |
|---|---|
| Formula | C Ca0.04 Mn0.96 O3 |
| Calculated formula | C Ca0.04 Mn0.96 O3 |
| Title of publication | The MnCO3-II high-pressure polymorph of rhodocrosite Note: Sample run1-p8 Note: P = 36.20 GPa |
| Authors of publication | Merlini, M.; Hanfland, M.; Gemmi, M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 2625 - 2629 |
| a | 4.61 Å |
| b | 4.61 Å |
| c | 13.582 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 249.975 Å3 |
| Ambient diffracton pressure | 36200000 kPa |
| Number of distinct elements | 4 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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 |
9017110.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). |
9017110.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.