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Information card for entry 4345406
Preview
| Coordinates | 4345406.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba Ge2 Ni2 |
|---|---|
| Calculated formula | Ba Ge2 Ni2 |
| Title of publication | First-Order Phase Transition in BaNi2Ge2 and the Influence of the Valence Electron Count on Distortion of the ThCr2Si2 Structure Type. |
| Authors of publication | Hlukhyy, Viktor; Trots, Dmytro; Fässler, Thomas F |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 3 |
| Pages of publication | 1173 - 1185 |
| a | 4.26654 ± 0.00008 Å |
| b | 4.26654 ± 0.00008 Å |
| c | 11.2544 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 204.868 ± 0.007 Å3 |
| Cell temperature | 783 K |
| Ambient diffraction temperature | 783 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor R(I) for significantly intense reflections | 5.8855 |
| Goodness-of-fit parameter for all reflections | 12.43 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.499966 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192964 (current) | 2017-03-04 | cif/ Adding structures of 4345405, 4345406 via cif-deposit CGI script. |
4345406.cif |
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