Abstract
Crystals of the title compound are monoclinic with a= 9·158, b= 18·895, c= 16·960 A, β= 111·38°, Z= 4, space group P21/c. The structure was solved by Patterson and Fourier methods from 3502 visually estimated intensities and refined by least-squares techniques to R 9·11%. The co-ordination of cadmium is very distorted trigonal bipyramidal and there is considerable distortion of the octahedral manganese co-ordination. The molecule has approximate C2 symmetry.
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