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Hydrogen atoms can be located accurately and precisely by x-ray crystallography

机译:氢原子可以通过X射线晶体学精确定位

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摘要

Precise and accurate structural information on hydrogen atoms is crucial to the study of energies of interactions important for crystal engineering, materials science, medicine, and pharmacy, and to the estimation of physical and chemical properties in solids. However, hydrogen atoms only scatter x-radiation weakly, so x-rays have not been used routinely to locate them accurately. Textbooks and teaching classes still emphasize that hydrogen atoms cannot be located with x-rays close to heavy elements; instead, neutron diffraction is needed. We show that, contrary to widespread expectation, hydrogen atoms can be located very accurately using x-ray diffraction, yielding bond lengths involving hydrogen atoms (A–H) that are in agreement with results from neutron diffraction mostly within a single standard deviation. The precision of the determination is also comparable between x-ray and neutron diffraction results. This has been achieved at resolutions as low as 0.8 Å using Hirshfeld atom refinement (HAR). We have applied HAR to 81 crystal structures of organic molecules and compared the A–H bond lengths with those from neutron measurements for A–H bonds sorted into bonds of the same class. We further show in a selection of inorganic compounds that hydrogen atoms can be located in bridging positions and close to heavy transition metals accurately and precisely. We anticipate that, in the future, conventional x-radiation sources at in-house diffractometers can be used routinely for locating hydrogen atoms in small molecules accurately instead of large-scale facilities such as spallation sources or nuclear reactors.
机译:氢原子的精确和准确的结构信息对于研究相互作用的能量至关重要,该相互作用的能量对晶体工程,材料科学,医学和药学非常重要,对于估计固体的物理和化学性质也至关重要。但是,氢原子仅会弱散射x射线,因此没有常规使用x射线精确定位它们。教科书和教学班仍然强调氢原子不能通过X射线定位在接近重元素的位置。相反,需要中子衍射。我们发现,与普遍预期相反,使用X射线衍射可以非常准确地定位氢原子,产生的氢原子键长(A–H)与中子衍射的结果大部分在单个标准差内。测定的精确度在X射线和中子衍射结果之间也相当。使用Hirshfeld原子精炼(HAR)可在低至0.8Å的分辨率下实现这一目标。我们将HAR应用于有机分子的81个晶体结构,并将A–H键的长度与中子测量的A–H键的长度进行了比较,这些A–H键被归类为同一类键。我们进一步证明,在选择无机化合物时,氢原子可以准确而准确地位于桥连位置并靠近重过渡金属。我们预计,将来,内部衍射仪上的常规X射线源可常规用于精确地定位小分子中的氢原子,而不是诸如散裂源或核反应堆之类的大规模设施。

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