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Information card for entry 9017500
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| Coordinates | 9017500.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Woodallite |
|---|---|
| Formula | C0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.851 |
| Calculated formula | C0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.8514 |
| Title of publication | Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected |
| Authors of publication | Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G. |
| Journal of publication | Journal of Geosciences |
| Year of publication | 2012 |
| Journal volume | 58 |
| Pages of publication | 273 - 279 |
| a | 3.10124 Å |
| b | 3.10124 Å |
| c | 23.6817 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 197.249 Å3 |
| Number of distinct elements | 8 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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 |
9017500.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). |
9017500.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.