Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104202
Preview
| Coordinates | 8104202.cif |
|---|
| Chemical name | Al0.9114 O0.7342 F1.2658 |
|---|---|
| Formula | Al0.9114 F1.2658 O0.7342 |
| Calculated formula | Al0.911 F1.266 O0.734 |
| Title of publication | The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886 |
| Authors of publication | Kutoglu, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 199 |
| Pages of publication | 197 - 201 |
| a | 4.627 Å |
| b | 4.627 Å |
| c | 3.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 64.334 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 165174 (current) | 2015-10-10 | cif/ Adding structures of 8104202 via cif-deposit CGI script. |
8104202.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.