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Information card for entry 2106316
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| Coordinates | 2106316.cif |
|---|
| Chemical name | Zr2 F8 (H2 O)6 |
|---|---|
| Formula | F8 H12 O6 Zr2 |
| Calculated formula | F8 H12 O6 Zr2 |
| Title of publication | Refinement of the crystal structure of di-my-fluoro-hexafluorohexaaquadizirconium(IV), Zr2 F8 (H2 O)6 |
| Authors of publication | Gabela, F.; Kojic-Prodic, B.; Sljukic, M.; Ruzic Toros, Z. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 3733 - 3736 |
| a | 5.948 Å |
| b | 6.964 Å |
| c | 7.572 Å |
| α | 90.55° |
| β | 105.06° |
| γ | 118.72° |
| Cell volume | 262.245 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2106316.cif |
| 148944 | 2015-07-13 | cif/ Adding structures of 2106316 via cif-deposit CGI script. |
2106316.cif |
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Users of the data should acknowledge the original authors of the
structural data.