Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017506
Preview
Coordinates | 9017506.cif |
---|---|
External links | AMCSD |
Mineral name | Oxygen |
---|---|
Formula | O2 |
Calculated formula | O2 |
SMILES | O=O |
Title of publication | Structural studies of beta-O2 under pressure |
Authors of publication | Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2002 |
Journal volume | 14 |
Pages of publication | 10423 - 10428 |
a | 2.826 Å |
b | 2.826 Å |
c | 10.16 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 70.27 Å3 |
Number of distinct elements | 1 |
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 |
9017506.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). |
9017506.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.