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Information card for entry 2310822
Preview
| Coordinates | 2310822.cif |
|---|
| Chemical name | H P F6 (H2 O)6 |
|---|---|
| Formula | F6 H13 O6 P |
| Calculated formula | F6 H12 O6 P |
| Title of publication | Die Kristallstruktur der Hexafluorophosphorsaeure |
| Authors of publication | Bode, H.; Teufer, G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1955 |
| Journal volume | 8 |
| Pages of publication | 611 - 614 |
| a | 7.678 Å |
| b | 7.678 Å |
| c | 7.678 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 452.631 Å3 |
| Number of distinct elements | 4 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| 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. |
2310822.cif |
| 162672 | 2015-10-09 | cif/ Adding structures of 2310822 via cif-deposit CGI script. |
2310822.cif |
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Users of the data should acknowledge the original authors of the
structural data.