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Information card for entry 2107144
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Coordinates | 2107144.cif |
---|
Chemical name | Cs I O F4 |
---|---|
Formula | Cs F4 I O |
Calculated formula | Cs F4 I O |
Title of publication | The crystal structure of Cs I O F4 |
Authors of publication | Ryan, R.R.; Asprey, L.B. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 979 - 981 |
a | 6.024 Å |
b | 15.488 Å |
c | 6.214 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 579.764 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P m c n |
Hall space group symbol | -P 2n 2a |
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. |
2107144.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107144.cif |
167168 | 2015-10-13 | cif/ Adding structures of 2107144 via cif-deposit CGI script. |
2107144.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.