Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311896
Preview
Coordinates | 2311896.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tetradecayttrium henpentacontagold |
---|---|
Formula | Au51 Y14 |
Calculated formula | Au51 Y14 |
Title of publication | Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>. |
Authors of publication | Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 9 |
Pages of publication | 692 - 696 |
a | 12.5433 ± 0.0017 Å |
b | 12.5433 ± 0.0017 Å |
c | 9.1389 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1245.2 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 2 |
Space group number | 175 |
Hermann-Mauguin space group symbol | P 6/m |
Hall space group symbol | -P 6 |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.0223 |
Weighted residual factors for significantly intense reflections | 0.0418 |
Weighted residual factors for all reflections included in the refinement | 0.0437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.128 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/2311896.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.