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Information card for entry 9016927
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| Coordinates | 9016927.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Hedenbergite |
|---|---|
| Formula | Ca0.6 Fe1.4 O6 Si2 |
| Calculated formula | Ca2.4 Fe5.6 O24 Si8 |
| Title of publication | Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd60Fs40 |
| Authors of publication | Abdu, Y. A.; Hawthorne, F. C. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1227 - 1234 |
| a | 9.806 Å |
| b | 9.068 Å |
| c | 5.238 Å |
| α | 90° |
| β | 105.92° |
| γ | 90° |
| Cell volume | 447.903 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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). |
9016927.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.