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Information card for entry 2310578
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Coordinates | 2310578.cif |
---|
Chemical name | Cs3 (Co Cl4) Cl |
---|---|
Formula | Cl5 Co Cs3 |
Calculated formula | Cl5 Co Cs3 |
Title of publication | A least-squares refinement of the crystal structure of tricesium pentachlorocobalt(II), Cs3 Co Cl5 |
Authors of publication | Figgis, B.N.; Gerloch, M.; Mason, R. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1964 |
Journal volume | 17 |
Pages of publication | 506 - 507 |
a | 9.219 Å |
b | 9.219 Å |
c | 14.554 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1236.94 Å3 |
Number of distinct elements | 3 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
2310578.cif |
150755 | 2015-07-13 | cif/ Adding structures of 2310578 via cif-deposit CGI script. |
2310578.cif |
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Users of the data should acknowledge the original authors of the
structural data.