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Information card for entry 2106672
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| Coordinates | 2106672.cif |
|---|
| Chemical name | Fe3 B O6 |
|---|---|
| Formula | B Fe3 O6 |
| Calculated formula | B Fe3 O6 |
| Title of publication | Refinement of the crystal structure of Fe3 B O6 |
| Authors of publication | Diehl, R.; Brandt, G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1662 - 1665 |
| a | 10.048 Å |
| b | 8.531 Å |
| c | 4.466 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 382.823 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
2106672.cif |
| 154444 | 2015-09-05 | cif/ Adding structures of 2106672 via cif-deposit CGI script. |
2106672.cif |
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Users of the data should acknowledge the original authors of the
structural data.