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The crystal of palnatine chloride phenol solVate monohydrate belongs to the triclinic, space group Cl-P1 with the unit cell parameters of a =14.781, b=11.246, c= 7.505 A,α=95.26(7)°,β=96.87(4)°,γ=94.32(4)°,and Z=2,The coordinates for all the non-hydrogen atoms were found by using direct methods and Sim weighting Fourier synthesis. The anisotropic refinement of non-hydrogen atoms and isotropic refinement of hydrogen atoms led to a final R-factor of 0.055. Solvate molecules form a relatively complex network around chloride ion.In this paper palmatine nolecule structure and the network of solvent molecules are described.
The crystal of palnatine chloride phenol solVate monohydrate belongs to the triclinic space group Cl-P1 with the unit cell parameters of a = 14.781, b = 11.246, c = 7.505 A, α = 95.26 (7) °, β = 96.87 The coordinates for all the non-hydrogen atoms were found by using direct methods and Sim weighting Fourier synthesis. The anisotropic refinement of non-hydrogen atoms and isotropic refinement of hydrogen (2), γ = 94.32 (4) °, and Z = atoms led to a final R-factor of 0.055. Solvate molecules form a relatively complex network around chloride ion. In this paper palmatine nolecule structure and the network of solvent molecules are described.