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Information card for entry 1525628
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| Coordinates | 1525628.cif |
|---|
| Chemical name | Li Ga3 F3 (O H) (P O4)2 (H2 O)2 |
|---|---|
| Formula | F3 Ga3 H5 Li O11 P2 |
| Calculated formula | F3 Ga3 Li O11 P2 |
| Title of publication | Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium |
| Authors of publication | Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2001 |
| Journal volume | 3 |
| Pages of publication | 641 - 647 |
| a | 8.6885 Å |
| b | 8.2442 Å |
| c | 7.1303 Å |
| α | 90° |
| β | 104.351° |
| γ | 90° |
| Cell volume | 494.804 Å3 |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525628.cif |
| 146656 | 2015-07-12 | cif/ Adding structures of 1525628 via cif-deposit CGI script. |
1525628.cif |
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Users of the data should acknowledge the original authors of the
structural data.