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Information card for entry 2107175
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| Coordinates | 2107175.cif |
|---|
| Chemical name | K3 (K0.333 (H2 O)0.667)6 Na2 (Na0.38 (H3 O)0.12 (H2 O)0.5)6 Fe6 O2 (S O4)12 (H2 O)6 |
|---|---|
| Formula | Fe6 H28.164 K4.998 Na4.28 O63.722 S12 |
| Calculated formula | Fe6 K4.998 Na4.28 O63.722 S12 |
| Title of publication | The structure of K3 (K.333 (H2 O).667)6 Na2 (Na.38 (H3 O).12 (H2 O).50)6 Fe6 O2 (S O4)12 (H2 O)6 and its relationship with the parent compound |
| Authors of publication | Scordari, F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 312 - 317 |
| a | 18.225 Å |
| b | 18.225 Å |
| c | 18.225 Å |
| α | 30.515° |
| β | 30.515° |
| γ | 30.515° |
| Cell volume | 1383.53 Å3 |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 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. |
2107175.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107175.cif |
| 167829 | 2015-10-14 | cif/ Adding structures of 2107175 via cif-deposit CGI script. |
2107175.cif |
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Users of the data should acknowledge the original authors of the
structural data.