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The crystal structure of the Cu2Br2(PPh3)3·1.5C6H6 complex has been determined by three dimensional X-ray analysis. The crystals are monoclinic, and the space group is P21/c, with unit-cell parameters of a=14.122 (3), b=19.573 (4), c=25.985 (7) Å, β=128.99 (1)°, and Z=4. In the Cu2Br2(PPh3)3 molecule, one copper atom is three-coordinate, and the other, four-coordinate.
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Negita et al. (1981) studied this question.
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