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Information card for entry 2106176
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| Coordinates | 2106176.cif |
|---|
| Chemical name | (K (H2 P O3)) (H F) |
|---|---|
| Formula | F H3 K O3 P |
| Calculated formula | F H3 K O3 P |
| Title of publication | Die Wasserstoffbruecke vom Tyo F-H O. Die Kristallstruktur von K P H O2 (O H) (H F) |
| Authors of publication | Altenburg, H.; Mootz, D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1982 - 1986 |
| a | 6.692 Å |
| b | 11.04 Å |
| c | 7.841 Å |
| α | 90° |
| β | 127.88° |
| γ | 90° |
| Cell volume | 457.233 Å3 |
| Number of distinct elements | 5 |
| 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. |
2106176.cif |
| 146586 | 2015-07-12 | cif/ Adding structures of 2106176 via cif-deposit CGI script. |
2106176.cif |
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Users of the data should acknowledge the original authors of the
structural data.