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Information card for entry 2106281
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Coordinates | 2106281.cif |
---|
Chemical name | K2 Cu Cl4 (H2 O)2 |
---|---|
Formula | Cl4 Cu H4 K2 O2 |
Calculated formula | Cl4 Cu H4 K2 O2 |
Title of publication | Neutron diffraction refinement of the crystal structure of potassium copper chloride dihydrate, K2 Cu Cl4 (H2 O)2 |
Authors of publication | Chidambaram, R.; Sequeira, A.; Garcia, A.; Linggoatmodjo, K.; Navarro, Q.O.; Srikanta, S.; Suh, I.-H.; Lin, S.B. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1970 |
Journal volume | 26 |
Pages of publication | 827 - 830 |
a | 7.477 Å |
b | 7.477 Å |
c | 7.935 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 443.61 Å3 |
Number of distinct elements | 5 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 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. |
2106281.cif |
148676 | 2015-07-13 | cif/ Adding structures of 2106281 via cif-deposit CGI script. |
2106281.cif |
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Users of the data should acknowledge the original authors of the
structural data.