Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537224
Preview
| Coordinates | 1537224.cif |
|---|
| Chemical name | Ti O2 |
|---|---|
| Formula | O2 Ti |
| Calculated formula | O2 Ti |
| Title of publication | Crystal-structure calculations with distorted ions |
| Authors of publication | Lacks, D.J.; Gordon, R.G. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 1993 |
| Journal volume | 48 |
| Pages of publication | 2889 - 2908 |
| a | 5.291 Å |
| b | 5.291 Å |
| c | 6.133 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 148.689 Å3 |
| Number of distinct elements | 2 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1537224.cif |
| 165259 | 2015-10-10 | cif/ Adding structures of 1537224 via cif-deposit CGI script. |
1537224.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.