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Information card for entry 9017356
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| Coordinates | 9017356.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Dolomite |
|---|---|
| Formula | C2 Ca Fe0.05 Mg0.94 Mn0.01 O6 |
| Calculated formula | C2 Ca Fe0.05 Mg0.94 Mn0.01 O6 |
| Title of publication | Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates |
| Authors of publication | Effenberger, H.; Mereiter, K.; Zemann, J. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1981 |
| Journal volume | 156 |
| Pages of publication | 233 - 243 |
| a | 4.812 Å |
| b | 4.812 Å |
| c | 16.02 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 321.251 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017356.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). |
9017356.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.