X-ray powder diffraction data for alogliptin benzoate, C18H21N5O2 center dot C7H6O2

摘要

X-ray powder diffraction data, unit-cell parameters, and space group for alogliptin benzoate, C18H21N5O2C7H6O2, are reported [a = 28.8260(8) angstrom, b = 9.9654(4) angstrom, c = 8.1477(8) angstrom, alpha= 90, beta= 90, gamma= 90 degrees, unit-cell volume V = 2340.57 angstrom(3), Z = 4, rho(cal) = 1.3097 g cm(-3), and space group P2(1)2(1)2(1)]. All measured lines were indexed and are consistent with the P2(1)2(1)2(1)] space group, No detectable impurities were observed.(C) 2016 International Centre for Diffraction Data.