Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4335810
Preview
| Coordinates | 4335810.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag0.56 Eu Ge1.44 |
|---|---|
| Calculated formula | Ag0.56 Eu Ge1.44 |
| Title of publication | Structural Phase Transitions in a New Compound Eu2AgGe3 |
| Authors of publication | Sumanta Sarkar; Sebastian C. Peter |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 9741 - 9748 |
| a | 4.3534 ± 0.0006 Å |
| b | 4.3534 ± 0.0006 Å |
| c | 4.4402 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 72.88 ± 0.02 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| Residual factor for all reflections | 0.041 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0918 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.403 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179461 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/58. |
4335810.cif |
| 101763 | 2014-02-18 | cif/ Adding structures of 4335810 via cif-deposit CGI script. |
4335810.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.