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Information card for entry 2106705
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Coordinates | 2106705.cif |
---|
Chemical name | K Re O4 |
---|---|
Formula | K O4 Re |
Calculated formula | K O4 Re |
Title of publication | A reinvestigation of the crystal structure of potassium perrhenate |
Authors of publication | Lock, C.J.L.; Turner, G. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 1764 - 1765 |
a | 5.66 Å |
b | 5.66 Å |
c | 12.677 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 406.115 Å3 |
Number of distinct elements | 3 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
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. |
2106705.cif |
155383 | 2015-09-08 | cif/ Adding structures of 2106705 via cif-deposit CGI script. |
2106705.cif |
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Users of the data should acknowledge the original authors of the
structural data.