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Information card for entry 2106881
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| Coordinates | 2106881.cif |
|---|
| Formula | Gd2 O3 |
|---|---|
| Calculated formula | Gd2 O3 |
| Title of publication | Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy |
| Authors of publication | Bartos, A.; Lieb, K.P.; Uhrmacher, M.; Wiarda, D. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1993 |
| Journal volume | 49 |
| Pages of publication | 165 - 169 |
| a | 10.79 Å |
| b | 10.79 Å |
| c | 10.79 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1256.22 Å3 |
| Number of distinct elements | 2 |
| Space group number | 206 |
| Hermann-Mauguin space group symbol | I a -3 |
| Hall space group symbol | -I 2b 2c 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106881.cif |
| 161856 | 2015-10-09 | cif/ Adding structures of 2106881 via cif-deposit CGI script. |
2106881.cif |
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Users of the data should acknowledge the original authors of the
structural data.