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The distorted close-packed crystal structure of methane A

机译:甲烷A的扭曲密堆积晶体结构

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We have determined the full crystal structure of the high-pressure phase methane A. X-ray single-crystal diffraction data were used to determine the carbon-atom arrangement, and neutron powder diffraction data from a deuterated sample allowed the deuterium atoms to be located. It was then possible to refine all the hydrogen positions from the single-crystal x-ray data. The structure has 21 molecules in a rhombohedral unit cell, and is quite strongly distorted from the cubic close-packed structure of methane I, although some structural similarities remain. Full knowledge of this structure is important for modeling of methane at higher pressures, including in relation to the mineralogy of the outer solar system. We discuss interesting structural parallels with the carbon tetrahalides.
机译:我们已经确定了高压相甲烷A的全晶体结构。X射线单晶衍射数据用于确定碳原子排列,氘代样品的中子粉末衍射数据可用于确定氘原子的位置。 。然后可以从单晶X射线数据中完善所有氢的位置。该结构在菱面体晶胞中有21个分子,并且与甲烷I的立方紧密堆积结构相比有很大的扭曲,尽管仍然存在一些结构相似性。充分了解此结构对于在较高压力下进行甲烷建模非常重要,包括与外部太阳系的矿物学有关。我们讨论了与四卤化碳有趣的结构相似之处。

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