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Information card for entry 1528582
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Coordinates | 1528582.cif |
---|
Chemical name | Sn F4 |
---|---|
Formula | F4 Sn |
Calculated formula | F4 Sn |
Title of publication | Die Kristallstruktur von Sn F4 und Pb F4 |
Authors of publication | Hoppe, R.; Daehne, W. |
Journal of publication | Naturwissenschaften |
Year of publication | 1962 |
Journal volume | 49 |
Pages of publication | 254 - 255 |
a | 4.05 Å |
b | 4.05 Å |
c | 7.93 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 130.072 Å3 |
Number of distinct elements | 2 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1528582.cif |
151019 | 2015-07-13 | cif/ Adding structures of 1528582 via cif-deposit CGI script. |
1528582.cif |
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Users of the data should acknowledge the original authors of the
structural data.