Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2208444
Preview
Coordinates | 2208444.cif |
---|---|
Original IUCr paper | HTML |
Common name | Didysprosium Aluminium Digermanide |
---|---|
Chemical name | Aluminium digermanium didysprosium |
Formula | Al Dy2 Ge2 |
Calculated formula | Al Dy2 Ge2 |
Title of publication | Dy~2~AlGe~2~ |
Authors of publication | Demchenko, Grigorii; Kończyk, Joanna; Demchenko, Pavlo; Kuprysyuk, Volodymyr; Gladyshevskii, Roman |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 3 |
Pages of publication | i55 - i57 |
a | 7.019 ± 0.003 Å |
b | 7.019 ± 0.003 Å |
c | 4.291 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 211.4 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 3 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
Residual factor for all reflections | 0.0436 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.081 |
Weighted residual factors for all reflections included in the refinement | 0.0816 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.313 |
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/2208444.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.