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Information card for entry 9016929
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| Coordinates | 9016929.cif |
|---|---|
| External links | AMCSD |
| Formula | Ca0.8 Co1.2 O6 Si2 |
|---|---|
| Calculated formula | Ca0.8 Co1.2 O6 Si2 |
| Title of publication | The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.8Co0.2 |
| Authors of publication | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1241 - 1252 |
| a | 9.794 Å |
| b | 8.953 Å |
| c | 5.243 Å |
| α | 90° |
| β | 105.66° |
| γ | 90° |
| Cell volume | 442.671 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016929.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). |
9016929.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.