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Information card for entry 8104436
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| Coordinates | 8104436.cif |
|---|
| Chemical name | Bi5 O7 I |
|---|---|
| Formula | Bi5 I O7 |
| Calculated formula | Bi5 I O7 |
| Title of publication | Crystal structure of bismuth oxide iodide, beta-Bi5 O7 I |
| Authors of publication | Ketterer, J.; Keller, E.; Kraemer, V. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1985 |
| Journal volume | 172 |
| Pages of publication | 63 - 70 |
| a | 18.387 Å |
| b | 4.2497 Å |
| c | 13.254 Å |
| α | 90° |
| β | 108.1° |
| γ | 90° |
| Cell volume | 984.409 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
8104436.cif |
| 173887 | 2016-01-09 | cif/ Adding structures of 8104436 via cif-deposit CGI script. |
8104436.cif |
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Users of the data should acknowledge the original authors of the
structural data.