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Information card for entry 8104200
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Coordinates | 8104200.cif |
---|
Chemical name | Na Ba (Al F6) |
---|---|
Formula | Al Ba F6 Na |
Calculated formula | Al Ba F6 Na |
SMILES | [F-][Al](F)(F)(F)([F-])[F-].[Na+].[Ba+2] |
Title of publication | Crystal structure of sodium barium aluminiumhexafluoride, Na Ba Al F6 |
Authors of publication | Kubel, F.; Hagemann, H.; Bill, H. |
Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
Year of publication | 1997 |
Journal volume | 212 |
Pages of publication | 89 - 90 |
a | 18.6429 Å |
b | 5.437 Å |
c | 9.892 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1002.67 Å3 |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
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. |
8104200.cif |
165138 | 2015-10-10 | cif/ Adding structures of 8104200 via cif-deposit CGI script. |
8104200.cif |
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Users of the data should acknowledge the original authors of the
structural data.