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Information card for entry 1526588
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Coordinates | 1526588.cif |
---|
Chemical name | Mg0.43 K0.57 Cd0.59 Fe10.41 O17 (H2 O)1.0 |
---|---|
Formula | Cd0.59 Fe10.41 H2 K0.57 Mg0.43 O18 |
Calculated formula | Cd0.59 Fe10.41 K0.57 Mg0.43 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.; Stergiou, A.C.; Kalogirou, O. |
Journal of publication | Solid State Ionics |
Year of publication | 2000 |
Journal volume | 136 |
Pages of publication | 441 - 446 |
a | 5.978 Å |
b | 5.978 Å |
c | 23.85 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 738.127 Å3 |
Number of distinct elements | 6 |
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. |
1526588.cif |
147789 | 2015-07-12 | cif/ Adding structures of 1526588 via cif-deposit CGI script. |
1526588.cif |
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Users of the data should acknowledge the original authors of the
structural data.