Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342352
Preview
Coordinates | 4342352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cu Ga O2 |
---|---|
Calculated formula | Cu Ga O2 |
Title of publication | Structural and Thermal Properties of Ternary Narrow-Gap Oxide Semiconductor; Wurtzite-Derived β-CuGaO2. |
Authors of publication | Nagatani, Hiraku; Suzuki, Issei; Kita, Masao; Tanaka, Masahiko; Katsuya, Yoshio; Sakata, Osami; Miyoshi, Shogo; Yamaguchi, Shu; Omata, Takahisa |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 4 |
Pages of publication | 1698 - 1704 |
a | 5.46004 ± 0.00001 Å |
b | 6.61013 ± 0.00002 Å |
c | 5.27417 ± 0.00001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 190.353 ± 0.0008 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 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.65273 Å |
Diffraction radiation type | synchrotronradiation |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296803 (current) | 2024-12-09 | Changed data names '_diffrn_reffrns_number', '_diffrn_reffrns_full' and '_diffrn_reffrns_max' to '_diffrn_reflns_number', '_diffrn_reflns_full' and '_diffrn_reflns_max' accordingly in entry 4342352. |
4342352.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4342352.cif |
132811 | 2015-03-04 | cif/ Updating files of 4342352 Original log message: Adding full bibliography for 4342352.cif. |
4342352.cif |
131203 | 2015-02-06 | cif/ Adding structures of 4342352 via cif-deposit CGI script. |
4342352.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.