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Information card for entry 1562572
Preview
| Coordinates | 1562572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Eu2 P3 Zn2 |
|---|---|
| Calculated formula | Eu2 P3 Zn2 |
| Title of publication | New ternary phosphides and arsenides. Syntheses, crystal structures, physical properties of Eu2ZnP2, Eu2Zn2P3 and Eu2Cd2As3 |
| Authors of publication | Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang; Schäfer, Marion C.; Bobev, Svilen |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 205 |
| Pages of publication | 116 - 121 |
| a | 15.653 ± 0.005 Å |
| b | 4.1271 ± 0.0013 Å |
| c | 11.552 ± 0.004 Å |
| α | 90° |
| β | 126.647 ± 0.004° |
| γ | 90° |
| Cell volume | 598.8 ± 0.3 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0378 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0597 |
| Weighted residual factors for all reflections included in the refinement | 0.0637 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265260 (current) | 2021-05-17 | cif/ Adding structures of 1562571, 1562572, 1562573 via cif-deposit CGI script. |
1562572.cif |
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Users of the data should acknowledge the original authors of the
structural data.