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Information card for entry 1563343
Preview
| Coordinates | 1563343.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | erbium copper zinc phosphide (1/1/1/2) |
|---|---|
| Chemical name | erbium copper zinc phosphide (1/1/1/2) |
| Formula | Cu Er P2 Zn |
| Calculated formula | Cu Er P2 Zn |
| Title of publication | Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu) |
| Authors of publication | Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 1 |
| Pages of publication | 97 - 103 |
| a | 3.9469 ± 0.0003 Å |
| b | 3.9469 ± 0.0003 Å |
| c | 6.4636 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 87.2 ± 0.011 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Residual factor for all reflections | 0.0118 |
| Residual factor for significantly intense reflections | 0.0118 |
| Weighted residual factors for significantly intense reflections | 0.0289 |
| Weighted residual factors for all reflections included in the refinement | 0.0289 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.186 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266397 (current) | 2021-06-11 | cif/ Adding structures of 1563343 via cif-deposit CGI script. |
1563343.cif |
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