Abstract
Abstract C23H35BF4N2O, triclinic, P1̄ (no. 2), a = 7.8372(6) Å, b = 9.5216(6) Å, c = 16.0650(9) Å, α = 96.431(5)°, β = 90.017(5)°, γ = 100.086(6)°, V = 1172.6 Å3, Z = 2, Rgt(F) = 0.0411, wRref(F2) = 0.0979, T = 100 K.
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More From: Zeitschrift für Kristallographie - New Crystal Structures
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