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Information card for entry 1528146
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| Coordinates | 1528146.cif |
|---|
| Chemical name | Li8 Sn O6 |
|---|---|
| Formula | Li8 O6 Sn |
| Calculated formula | Li8 O6 Sn |
| Title of publication | Die Kristallstruktur von Li8 Sn O6 |
| Authors of publication | Troemel, M.; Hauck, J. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1969 |
| Journal volume | 368 |
| Pages of publication | 248 - 253 |
| a | 5.464 Å |
| b | 5.464 Å |
| c | 15.267 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 394.735 Å3 |
| Number of distinct elements | 3 |
| 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. |
1528146.cif |
| 150090 | 2015-07-13 | cif/ Adding structures of 1528146 via cif-deposit CGI script. |
1528146.cif |
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Users of the data should acknowledge the original authors of the
structural data.