X-ray powder diffraction data for ertapenem side chain, C20H19N3O7S

摘要

X-ray powder diffraction data, unit-cell parameters, and space group for ertapenem side chain, C20H19N3O7S, are reported [a = 4.907(6) angstrom, b = 18.686(3) angstrom, c = 22.071(1) angstrom, alpha = gamma = 90 degrees, beta = 90.759(5)degrees, unit-cell volume V = 2023.82 angstrom(3), Z = 4, rho(cal) = 1.462 g cm(-3), and space group P2(1)/c]. All measured lines were indexed and are consistent with the P2(1)/c space group. No detectable impurity was observed. (C) 2017 International Centre for Diffraction Data.