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Information card for entry 1560571
Preview
| Coordinates | 1560571.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hydrated rhabdophane |
|---|---|
| Formula | O4 P Sm |
| Calculated formula | O4 P Sm |
| Title of publication | In pursuit of the rhabdophane crystal structure: from the hydrated monoclinic LnPO 4 .0.667H 2 O to the hexagonal LnPO 4 (Ln = Nd, Sm, Gd, Eu and Dy) |
| Authors of publication | Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Szenknect, Stéphanie; Dacheux, Nicolas |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 249 |
| Pages of publication | 221 - 227 |
| a | 7.038998 ± 0.000007 Å |
| b | 7.038998 ± 0.000007 Å |
| c | 6.370215 ± 0.000007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 273.342 ± 0.0005 Å3 |
| Cell temperature | 573 K |
| Ambient diffraction temperature | 573 K |
| Number of distinct elements | 3 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Residual factor R(I) for significantly intense reflections | 6.4726 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.58403 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262154 (current) | 2021-02-23 | cif/ Adding structures of 1560570, 1560571 via cif-deposit CGI script. |
1560571.cif |
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