Abstract
Abstract C16H28CuF2N2O9S, monoclinic, P121/c1 (No. 14), a = 15.169(8) Å, b = 12.614(6) Å, c = 11.387(6) Å, β = 94.651(7)°, V = 2171.6 Å3, Z = 4, Rgt(F) = 0.046, wRref(F2) = 0.138, T = 298 K.
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More From: Zeitschrift für Kristallographie - New Crystal Structures
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