Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345989
Preview
Coordinates | 4345989.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cu2-xTe |
---|---|
Formula | Cu31 Te24 |
Calculated formula | Cu31 Te24 |
Title of publication | Ab Initio Structure Determination of Cu2–xTe Plasmonic Nanocrystals by Precession-Assisted Electron Diffraction Tomography and HAADF-STEM Imaging |
Authors of publication | Mugnaioli, Enrico; Gemmi, Mauro; Tu, Renyong; David, Jeremy; Bertoni, Giovanni; Gaspari, Roberto; De Trizio, Luca; Manna, Liberato |
Journal of publication | Inorganic Chemistry |
Year of publication | 2018 |
Journal volume | 57 |
Journal issue | 16 |
Pages of publication | 10241 - 10248 |
a | 7.544 ± 0.003 Å |
b | 22.622 ± 0.007 Å |
c | 29.797 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5085 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 2 |
Space group number | 17 |
Hermann-Mauguin space group symbol | P 2 2 21 |
Hall space group symbol | P 2c 2 |
Residual factor for all reflections | 0.4757 |
Residual factor for significantly intense reflections | 0.4655 |
Weighted residual factors for significantly intense reflections | 0.7306 |
Weighted residual factors for all reflections included in the refinement | 0.7482 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.66 |
Diffraction radiation probe | electron |
Diffraction radiation wavelength | 0.0335 Å |
Diffraction radiation type | electron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4345989.html
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.