《Table 1 Crystal data and structural refinement parameters for complex 1》

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《喷昔洛韦-铜(Ⅱ)配合物的合成、晶体结构及DNA键合作用（英文）》

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The data collection of single crystal was carried out on a Rigaku Mercury CCD equipped with a graphite monochromated Mo Kαradiation（λ=0.071 073 nm）.The structures were solved with direct methods and refined using SHELX-97[19]programs.The non-hydrogen atoms were located in successive difference Fourier synthesis.The final refinement was performed by fullmatrix least-squares methods with anisotropic thermal parameters for non-hydrogen atoms on F2.The hydrogen atoms were added theoretically and riding on the concerned atoms.No H atoms associated with guest water molecules were located from the difference Fourier map.The crystallographic data and refinement details of the structure analyses were summarized in Table 1 and Table 2.