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Information card for entry 2106891
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| Coordinates | 2106891.cif |
|---|
| Chemical name | (N H4)1.56 (H3 O)0.19 Mg0.75 Al10.25 O17 (H2 O)0.25 |
|---|---|
| Formula | Al10.25 H7.31 Mg0.75 N1.56 O17.44 |
| Calculated formula | Al10.254 H7.304 Mg0.746 N1.56 O17.438 |
| Title of publication | Protonic solid electrolytes: A single crystal neutron diffraction study of ammonium-hydronium beta''-alumina |
| Authors of publication | Thomas, J.O.; Farrington, G.C. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 227 - 235 |
| a | 5.631 Å |
| b | 5.631 Å |
| c | 34.378 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 944.022 Å3 |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
2106891.cif |
| 162800 | 2015-10-09 | cif/ Adding structures of 2106891 via cif-deposit CGI script. |
2106891.cif |
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Users of the data should acknowledge the original authors of the
structural data.