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Information card for entry 1526592
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| Coordinates | 1526592.cif |
|---|
| Chemical name | Ca Cd0.91 Fe10.09 O17 (H2 O)0.99 |
|---|---|
| Formula | Ca Cd0.91 Fe10.09 H1.98 O17.99 |
| Calculated formula | Ca Cd0.91 Fe10.09 O17.99 |
| Title of publication | Crystallographic study of hydrated polycrystalline M-(beta", beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) |
| Authors of publication | Keklikoglou, P.; Kalogirou, O.; Stergiou, A.C. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 136 |
| Pages of publication | 441 - 446 |
| a | 5.971 Å |
| b | 5.971 Å |
| c | 23.706 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 731.953 Å3 |
| Number of distinct elements | 5 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1526592.cif |
| 147793 | 2015-07-12 | cif/ Adding structures of 1526592 via cif-deposit CGI script. |
1526592.cif |
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Users of the data should acknowledge the original authors of the
structural data.