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Information card for entry 1560570
Preview
| Coordinates | 1560570.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hydrated rhabdophane |
|---|---|
| Formula | O4.5 P Sm |
| Calculated formula | O4.5 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 | 17.62646 ± 0.00004 Å |
| b | 6.970438 ± 0.000016 Å |
| c | 12.11419 ± 0.00003 Å |
| α | 90° |
| β | 133.741 ± 0.00008° |
| γ | 90° |
| Cell volume | 1075.33 ± 0.005 Å3 |
| Cell temperature | 433 K |
| Ambient diffraction temperature | 433 K |
| Number of distinct elements | 3 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor R(I) for significantly intense reflections | 6.2922 |
| 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. |
1560570.cif |
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