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Information card for entry 1561856
Preview
| Coordinates | 1561856.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ce2AgGe3 |
|---|---|
| Formula | Ag1.06 Ce2 Ge2.94 |
| Calculated formula | Ag1.06 Ce2 Ge2.94 |
| Title of publication | Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds |
| Authors of publication | Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 229 |
| Pages of publication | 287 - 295 |
| a | 4.2754 ± 0.0003 Å |
| b | 4.2754 ± 0.0003 Å |
| c | 14.6855 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 268.44 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| Residual factor for all reflections | 0.0594 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.1332 |
| Weighted residual factors for all reflections included in the refinement | 0.1364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264243 (current) | 2021-04-16 | cif/ Adding structures of 1561856, 1561857, 1561858 via cif-deposit CGI script. |
1561856.cif |
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Users of the data should acknowledge the original authors of the
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