《Table 1.Selected Bond Lengths () and Bond Angles (°) for Cu LCl2》

《Table 1.Selected Bond Lengths () and Bond Angles (°) for Cu LCl2》   提示：宽带有限、当前游客访问压缩模式
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《Antifungal Evaluation of Copper(Ⅱ) Complex from a Schiff Base Derivative of Pyrazine on Schizosaccharomyces pombe》


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Diffraction intensities for the complex were collected on a CrysAlisPro Agilent Technologies diffractometer with mirror-monochromator Cu Kαradiation（λ=1.5418?）.Empirical absorption correction using spherical harmonics，implemented in SCALE3 ABSPACK scaling algorithm.The structures were solved by direct methods and refined with full-matrix least-squares technique using SHELXS-97 and SHELXL-97 programs，respectively.Anisotropic thermal parameters were applied to all non-hydrogen atoms.The organic hydrogen atoms were generated geometrically（methyl C-H0.96?，methylene C-H 0.97?，pyrazinyl C-H0.93?，and N-H 0.90?）.Complex CuLCl2 crystallizes in triclinic，space group P 1with a=6.9064（5），b=8.8060（6），c=10.1255（6）?，?=69.913（6）o，β=73.529（6）o，?=83.682（6）o，V=554.56（6）?3，Z=2，Cu（C8H12N4）Cl2，Mr=298.66，Dc=1.789 g/cm3，μ=6.985 mm-1，S=1.075，F（000）=302，the final R=0.0364 and wR=0.0998 for1811 observed reflections（I>2σ （I）） .Rint=0.0281（1931 independent reflections），（Δρ） max=0.522 and（Δρ）min=–0.961 e/?3.Selected bond distances and bond angles are listed in Table 1.

图表编号XD0034854400    严禁用于非法目的
绘制时间2019.01.01
作者杨平
绘制单位School of Environment, Jinan University
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