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0042047216
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note
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-3; T = 298 K. The structure was solved by the heavy-atom Patterson methods and refined on F to RI(wR2) = 0.033(0.088) using 5070 reflections with I > 3.00σ-. The non-hydrogen atoms were anisotropically refined, Hydrogen atoms of 3-cyanopyridine were refined isotropically. All calculations were performed using the CrystalStructure crystallographic software package.
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