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Die molekül- und kristallstruktur von (CH3)2InN2C3H3

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Abstract

(Me2InN2C3H3)2 (Me CH3) crystallizes in the monoclinic space group P21/c with the lattice constants a 1727.0(2), b 2169.7(3), c 815.4(1) pm, β 92.64(1)° and Z = 8 (dimers). The unit cell contains two crystallographically independent molecules A and B which do not differ significantly. The In(-NN-)2 In skeleton of both dimeric molecules has a boat conformation; the structure has been refined to an R-value of 0.032.

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