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Information card for entry 4344485
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Coordinates | 4344485.cif |
---|
Chemical name | K2 Na Sc F6 |
---|---|
Formula | F6 K2 Na Sc |
Calculated formula | F6 K2 Na Sc |
SMILES | [K+].[Na+].F[Sc]([F-])([F-])([F-])(F)F.[K+] |
Title of publication | Optical spectroscopic and structural properties of V3+ -doped fluoride, chloride, and bromide elpasolite lattices |
Authors of publication | Reber, C.; Guedel, H.U.; Meyer, G.; Daul, C.A.; Schleid, T. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1989 |
Journal volume | 28 |
Pages of publication | 3249 - 3258 |
a | 8.4717 Å |
b | 8.4717 Å |
c | 8.4717 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 608.011 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. |
4344485.cif |
172408 | 2016-01-01 | cif/ Adding structures of 4344485 via cif-deposit CGI script. |
4344485.cif |
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Users of the data should acknowledge the original authors of the
structural data.