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Information card for entry 1526586
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Coordinates | 1526586.cif |
---|
Chemical name | Mg0.68 K0.18 Cd1.03 Fe9.97 O16.83 (H2 O)1.59 |
---|---|
Formula | Cd1.03 Fe9.97 H3.18 K0.18 Mg0.68 O18.42 |
Calculated formula | Cd1.03 Fe9.97 K0.18 Mg0.68 O18.422 |
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 | 5.976 Å |
b | 5.976 Å |
c | 36.045 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1114.8 Å3 |
Number of distinct elements | 6 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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. |
1526586.cif |
147787 | 2015-07-12 | cif/ Adding structures of 1526586 via cif-deposit CGI script. |
1526586.cif |
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Users of the data should acknowledge the original authors of the
structural data.