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Information card for entry 9017403
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| Coordinates | 9017403.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Talc |
|---|---|
| Formula | H2 Mg3 O12 Si4 |
| Calculated formula | H2 Mg3 O12 Si4 |
| Title of publication | Structures of the 2:1 layers of pyrophyllite and talc Note: structure is averaged to remove stacking disorder effects |
| Authors of publication | Drits, V. A.; Guggenheim, S.; Zviagina, B. B.; Kogure, T. |
| Journal of publication | Clays and Clay Minerals |
| Year of publication | 2012 |
| Journal volume | 60 |
| Pages of publication | 574 - 587 |
| a | 5.1848 Å |
| b | 8.923 Å |
| c | 9.19 Å |
| α | 90.69° |
| β | 90.9° |
| γ | 90° |
| Cell volume | 425.083 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | C -1 |
| Hall space group symbol | -C 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017403.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). |
9017403.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.