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Information card for entry 9016931
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Coordinates | 9016931.cif |
---|---|
External links | AMCSD |
Formula | Ca0.4 Co1.6 O6 Si2 |
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Calculated formula | Ca1.6 Co6.4 O24 Si8 |
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: Ca0.4Co0.6 |
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 | 9.747 Å |
b | 8.982 Å |
c | 5.249 Å |
α | 90° |
β | 107.46° |
γ | 90° |
Cell volume | 438.365 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). |
9016931.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.