Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526582
Preview
Coordinates | 1526582.cif |
---|
Chemical name | K1.56 Cd1.03 Fe9.97 O16.77 (H2 O)0.66 |
---|---|
Formula | Cd1.03 Fe9.97 H1.32 K1.56 O17.43 |
Calculated formula | Cd1.03 Fe9.97 K1.56 O17.432 |
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 | 5.979 Å |
b | 5.979 Å |
c | 35.875 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1110.66 Å3 |
Number of distinct elements | 5 |
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. |
1526582.cif |
147783 | 2015-07-12 | cif/ Adding structures of 1526582 via cif-deposit CGI script. |
1526582.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.