Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017379
Preview
| Coordinates | 9017379.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Bohmite |
|---|---|
| Formula | Al H2 O2 |
| Calculated formula | Al H2 O2 |
| Title of publication | Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) |
| Authors of publication | Christensen, A. N.; Lehmann, M. S.; Convert, P. |
| Journal of publication | Acta Chemica Scandinavica A |
| Year of publication | 1982 |
| Journal volume | 36 |
| Pages of publication | 303 - 308 |
| a | 2.876 Å |
| b | 12.24 Å |
| c | 3.709 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 130.565 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 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 |
9017379.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). |
9017379.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.