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Information card for entry 1531548
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| Coordinates | 1531548.cif |
|---|
| Chemical name | (Ag0.5 Pb0.25) I |
|---|---|
| Formula | Ag0.5 I Pb0.25 |
| Calculated formula | Ag0.5 I Pb0.25 |
| Title of publication | Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 |
| Authors of publication | Hull, S.; Keen, D.A.; Berastegui, P. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2002 |
| Journal volume | 147 |
| Pages of publication | 97 - 106 |
| a | 6.3519 Å |
| b | 6.3519 Å |
| c | 6.3519 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 256.278 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 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. |
1531548.cif |
| 157038 | 2015-09-17 | cif/ Adding structures of 1531548 via cif-deposit CGI script. |
1531548.cif |
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Users of the data should acknowledge the original authors of the
structural data.