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Information card for entry 8103885
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| Coordinates | 8103885.cif |
|---|
| Chemical name | K3 O I |
|---|---|
| Formula | I K3 O |
| Calculated formula | I K3 O |
| Title of publication | Crystal structure of K3OI |
| Authors of publication | Sitta, S.; Vogt, P.; Hippler, K.; Sabrowsky, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 196 |
| Pages of publication | 193 - 196 |
| a | 5.283 Å |
| b | 5.283 Å |
| c | 5.283 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 147.449 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 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. |
8103885.cif |
| 162014 | 2015-10-09 | cif/ Adding structures of 8103885 via cif-deposit CGI script. |
8103885.cif |
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Users of the data should acknowledge the original authors of the
structural data.