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Information card for entry 1540078
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| Coordinates | 1540078.cif |
|---|
| Chemical name | Rb2 Li Fe F6 |
|---|---|
| Formula | F6 Fe Li Rb2 |
| Calculated formula | F6 Fe Li1.0002 Rb2 |
| Title of publication | Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der Koordinationszahl |
| Authors of publication | Herdtweck, E.; Massa, W.; Babel, D. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1986 |
| Journal volume | 539 |
| Pages of publication | 87 - 94 |
| a | 8.244 Å |
| b | 8.244 Å |
| c | 8.244 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 560.291 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 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. |
1540078.cif |
| 169247 | 2015-10-20 | cif/ Adding structures of 1540078 via cif-deposit CGI script. |
1540078.cif |
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Users of the data should acknowledge the original authors of the
structural data.