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钼Kα辐射在轻原子分子绝对构型确定中的应用;高分辨率数据的重要性。

The use of Mo Kα radiation in the assignment of the absolute configuration of light-atom molecules; the importance of high-resolution data.

作者信息

Escudero-Adán Eduardo C, Benet-Buchholz Jordi, Ballester Pablo

机构信息

X-ray Diffraction Unit, Institute of Chemical Research of Catalonia, Paisos Catalans 16, Tarragona, Catalonia 43007, Spain.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2014 Aug;70(Pt 4):660-8. doi: 10.1107/S2052520614014498. Epub 2014 Jul 31.

Abstract

Recent studies have confirmed the usefulness of the Hooft and Parsons methodologies for determination of the absolute crystal structures of enantiopure light-atom compounds using Cu Kα radiation. While many single-crystal diffractometers used for small-molecule structure determination are equipped with molybdenum anodes, use of data from such instruments for the absolute structure determination of light-atom crystal structures is rarely documented and has often been found to be unsuccessful. The Hooft and Parsons methodologies have been applied to 44 data sets obtained from single crystals containing light-atom molecules of known chirality using Mo Kα radiation. Several factors influencing the calculation of accurate and precise values for the Hooft and Parsons parameters obtained from these data sets have been identified, the inclusion of high-resolution diffraction data being particularly important. The correct absolute structure was obtained in all cases, with the standard uncertainties of the final absolute structure parameters below 0.1 for the great majority.

摘要

最近的研究证实了胡夫特(Hooft)和帕森斯(Parsons)方法在使用铜Kα辐射测定对映体纯轻原子化合物的绝对晶体结构方面的有效性。虽然许多用于小分子结构测定的单晶衍射仪配备了钼阳极,但使用此类仪器的数据来测定轻原子晶体结构的绝对结构却鲜有文献记载,而且常常被发现是不成功的。胡夫特和帕森斯方法已应用于使用钼Kα辐射从含有已知手性轻原子分子的单晶获得的44个数据集。已经确定了影响从这些数据集中获得的胡夫特和帕森斯参数的准确和精确值计算的几个因素,其中纳入高分辨率衍射数据尤为重要。在所有情况下都获得了正确的绝对结构,绝大多数最终绝对结构参数的标准不确定度低于0.1。

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