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Information card for entry 8104148
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| Coordinates | 8104148.cif |
|---|---|
| External links | PubChem |
| Chemical name | K3 (H (P O3 F)2) |
|---|---|
| Formula | F2 H K3 O6 P2 |
| Calculated formula | F2 H K3 O6 P2 |
| Title of publication | The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F |
| Authors of publication | Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2003 |
| Journal volume | 218 |
| Pages of publication | 604 - 611 |
| a | 7.973 Å |
| b | 11.635 Å |
| c | 9.668 Å |
| α | 90° |
| β | 113.52° |
| γ | 90° |
| Cell volume | 822.35 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8104148.cif |
| 176429 | 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. |
8104148.cif |
| 164589 | 2015-10-10 | cif/ Adding structures of 8104148 via cif-deposit CGI script. |
8104148.cif |
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Users of the data should acknowledge the original authors of the
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