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crystal data
The indexed powder pattern of copper (II) 1,4-butanedisulphonate tetrahydrate is reported. This compound is monoclinic, space group P21/c with unit-cell parameters: a = 6.228 (2), b = 9.100 (2), c = 11.359 (4) Å, β = 108.67 (2), V = 610 Å3, Z = 2.