J. Sander et al., Crystal structure of 1,3,5-tris(benzylamino)-1,3,5-trideoxy-cis-inositol -methanol (2/1), (C6H5CH2NH)(3)C6H9(OH)(3) center dot 0.5CH(3)OH, Z KRIST-NEW, 216(1), 2001, pp. 105-107
C28H37N3O4, triclinic, P (1) over bar (No. 2), a = 13,100(3) Angstrom, b =
14.590(3) Angstrom, c = 15.190(3) Angstrom, alpha = 97.76(3)degrees, beta =
113.35(3)degrees gamma = 101.90(3)degrees, V = 2531.2 Angstrom (3), Z = 2,
R-gt(F) = 0.065, wR(ref)(F-2) = 0.182, T = 293 K.