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Information card for entry 4030518
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| Coordinates | 4030518.cif |
|---|
| Formula | O7 P2 Rb Y |
|---|---|
| Calculated formula | O7 P2 Rb Y |
| Title of publication | Rietveld refinement of the RbYP2O7 structure and crystal chemistry of related rare earths diphosphates |
| Authors of publication | Akrim, A.; Zambon, D.; Metin, J.; Cousseins, J. C. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 483 - 495 |
| a | 7.706 ± 0.004 Å |
| b | 10.927 ± 0.001 Å |
| c | 8.649 ± 0.005 Å |
| α | 90° |
| β | 105.31 ± 0.06° |
| γ | 90° |
| Cell volume | 702.4 ± 0.6 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor R(I) for significantly intense reflections | 0.0514 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178484 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/05. |
4030518.cif |
| 130268 | 2015-02-02 | cif/ Adding structures of 4030518 via cif-deposit CGI script. |
4030518.cif |
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Users of the data should acknowledge the original authors of the
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