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Information card for entry 9017143
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| Coordinates | 9017143.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Merrillite |
|---|---|
| Formula | Ca9 Fe0.048 Mg0.952 Na0.98 O28 P7 |
| Calculated formula | Ca54 Fe0.288 Mg5.712 Na5.88 O168 P42 |
| Title of publication | Chemical composition and crystal structure of merrillite from the Suizhou meteorite |
| Authors of publication | Xie, X.; Yang, H.; Gu, X.; Downs, R. T. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 2753 - 2756 |
| a | 10.3444 Å |
| b | 10.3444 Å |
| c | 37.0182 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 3430.49 Å3 |
| Number of distinct elements | 6 |
| Space group number | 161 |
| 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 |
|---|---|---|---|
| 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). |
9017143.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.