Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104259
Preview
Coordinates | 8104259.cif |
---|
Chemical name | Tl2 O3 |
---|---|
Formula | O3 Tl2 |
Calculated formula | O3 Tl2 |
Title of publication | Verfeinerung der Tl2 O3 -Struktur mittels Neutronenbeugung |
Authors of publication | Papamantellos, P. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1968 |
Journal volume | 126 |
Pages of publication | 143 - 146 |
a | 10.543 Å |
b | 10.543 Å |
c | 10.543 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1171.91 Å3 |
Number of distinct elements | 2 |
Space group number | 206 |
Hermann-Mauguin space group symbol | I a -3 |
Hall space group symbol | -I 2b 2c 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
167011 (current) | 2015-10-13 | cif/ Adding structures of 8104259 via cif-deposit CGI script. |
8104259.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.