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Information card for entry 1531098
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| Coordinates | 1531098.cif |
|---|
| Chemical name | K Cd (N O2)3 |
|---|---|
| Formula | Cd K N3 O6 |
| Calculated formula | Cd K N3 O6 |
| Title of publication | Crystal structure of rhombohedral M Cd (N O2)3 (M = K, Rb, Cs, Tl) from X-ray powder diffraction data |
| Authors of publication | Avdeev, M.; Kharton, V. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2002 |
| Journal volume | 37 |
| Pages of publication | 735 - 743 |
| a | 7.5887 Å |
| b | 7.5887 Å |
| c | 9.1285 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 455.266 Å3 |
| Number of distinct elements | 4 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :H |
| Hall space group symbol | R 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. |
1531098.cif |
| 156422 | 2015-09-17 | cif/ Adding structures of 1531098 via cif-deposit CGI script. |
1531098.cif |
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Users of the data should acknowledge the original authors of the
structural data.