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Information card for entry 8104286
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| Coordinates | 8104286.cif |
|---|
| Chemical name | Sb I3 |
|---|---|
| Formula | I3 Sb |
| Calculated formula | I3 Sb |
| Title of publication | The Crystal Structure of SbI3 and BiI3 |
| Authors of publication | Trotter, J.; Zobel, T. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1966 |
| Journal volume | 123 |
| Pages of publication | 67 - 72 |
| a | 7.48 Å |
| b | 7.48 Å |
| c | 20.9 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1012.7 Å3 |
| Number of distinct elements | 2 |
| Space group number | 148 |
| 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. |
8104286.cif |
| 168272 | 2015-10-14 | cif/ Adding structures of 8104286 via cif-deposit CGI script. |
8104286.cif |
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Users of the data should acknowledge the original authors of the
structural data.