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Crystal structure of (2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene hemisolvate,C17H22N2 center dot 0.5C(7)H(8)
Journal article   Open access  Peer reviewed

Crystal structure of (2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene hemisolvate,C17H22N2 center dot 0.5C(7)H(8)

Awal Noor, Torsten Irrgang, Germund Glatz and Rhett Kempe
Zeitschrift für Kristallographie. New crystal structures, Vol.222(3), pp.263-264
01/01/2007

Abstract

Crystallography Physical Sciences Science & Technology
C20.5H26N2, monoclinic, C12/c1 (no. 15), a = 13.9640(8) angstrom, b = 15.1460 (9) angstrom, c = 17.621(1) angstrom, beta = 105.772(7)degrees, V = 3586.5 angstrom(3), Z = 8, R-gt(F) = 0.036, wR(ref)(F-2) = 0.090, T= 173 K.
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https://doi.org/10.1524/ncrs.2007.0111View
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