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Information card for entry 4031371
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Coordinates | 4031371.cif |
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Chemical name | (N H4)2 Cu (H2 O)6 (S O4)2 |
---|---|
Formula | Cu H20 N2 O14 S2 |
Calculated formula | Cu H20 N2 O14 S2 |
Title of publication | The low-temperature crystal structure (203 and 123 K) and electronic properties of diammonium hexa-aquacopper(II) disulphate: a fluxional Cu O6 chromophore |
Authors of publication | Alcock, N.; Duggan, M.; Murray, A.; Hathaway, B.J.; Tyagi, S.; Hewat, A.W. |
Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
Year of publication | 1984 |
Journal volume | 1984 |
Pages of publication | 7 - 14 |
a | 9.139 Å |
b | 12.278 Å |
c | 6.346 Å |
α | 90° |
β | 106.09° |
γ | 90° |
Cell volume | 684.182 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
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. |
4031371.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. |
4031371.cif |
153987 | 2015-09-04 | cif/ Adding structures of 4031371 via cif-deposit CGI script. |
4031371.cif |
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Users of the data should acknowledge the original authors of the
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