Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017380
Preview
Coordinates | 9017380.cif |
---|---|
External links | AMCSD |
Mineral name | Bohmite |
---|---|
Formula | Al H O2 |
Calculated formula | Al H 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 | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
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 |
9017380.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). |
9017380.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.