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丹溪one

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[求助] 求大神翻译一下 已有1人参与

The structures were solved by direct methods using SHELXL97 [28] and all the non-hydrogen atoms were refined with anisotropic thermal parameters by the full-matrix least-squares calculation on F2. Hydrogen atoms of hydroxyl groups were located on a difference Fourier map, while other hydrogen atoms were included in the calculated positions and refined with anisotropic thermal parameters riding on the corresponding parent atoms. The selected bond lengths and bong angles are listed in Table S1.
请大神帮忙翻译一下。
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DJ_Tokyo

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丹溪one: 金币+5, ★★★★★最佳答案 2018-09-04 22:12:38
该结构用SHELXL以直接法解出,所有非氢原子的各向异性温度因子以基于F2的全矩阵最小二乘法计算精修。羟基基团上的氢原子由差值傅立叶图确定,其余氢原子包括其位置均依赖于其母原子进行向异性温度因子的精修。表S1列出了部分所选的键长及键角。
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