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In principle, an organic diamondoid structure could follow from any of four possibilities: a single molecule of the type AX 4 assembles via X···X interactions; two molecules, e.g. AX 4 and BY 4, assemble via X···Y interactions; either of the first two possibilities is modified with appropriate linear spacer molecules; a single molecule AX 2 Y 2 assembles via X···Y interactions. This communication deals with the last possibility, wherein the X···Y link is based on the polarization-assisted I···O 2 N synthon. A notable feature of the crystal structure of 4,4‘-diiodo-4‘ ‘,4‘ ‘‘-dinitrotetraphenylmethane ( 1 ) is the existence of a divergent mode of iodo−nitro association. The T d nodes of 1 are interconnected with the I atom bifurcated by O atoms from two NO 2 groups such that each molecule of 1 is connected to eight others through I···O contacts. The result is a combination of 5-fold diamondoid and 3-fold square grid networks. All I···O interactions observed are short and strong, and there is a pronounced tendency to achieve close packing with the two coexisting networks.
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Thaimattam et al. (2001) studied this question.
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