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Information card for entry 1532615
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| Coordinates | 1532615.cif |
|---|
| Chemical name | Li3 (Al H6) |
|---|---|
| Formula | Al H6 Li3 |
| Calculated formula | Al H6 Li3 |
| Title of publication | Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations |
| Authors of publication | Chung Saicheong; Morioka, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 372 |
| Pages of publication | 92 - 96 |
| a | 8.017 Å |
| b | 8.017 Å |
| c | 9.455 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 526.279 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. |
1532615.cif |
| 158558 | 2015-09-28 | cif/ Adding structures of 1532615 via cif-deposit CGI script. |
1532615.cif |
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Users of the data should acknowledge the original authors of the
structural data.