Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562113
Preview
Coordinates | 1562113.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag Ga O2 |
---|---|
Calculated formula | Ag Ga O2 |
Title of publication | Structure of β-AgGaO2; ternary I‒III‒VI2 oxide semiconductor with a wurtzite-derived structure |
Authors of publication | Nagatani, Hiraku; Suzuki, Issei; Kita, Masao; Tanaka, Masahiko; Katsuya, Yoshio; Sakata, Osami; Omata, Takahisa |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 222 |
Pages of publication | 66 - 70 |
a | 5.56175 ± 0.00001 Å |
b | 7.14749 ± 0.00001 Å |
c | 5.46875 ± 0.00001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 217.397 ± 0.0006 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Diffraction radiation wavelength | 0.65273 Å |
Diffraction radiation type | synchrotronradiation |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264545 (current) | 2021-04-26 | cif/ Adding structures of 1562113 via cif-deposit CGI script. |
1562113.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.