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使用SHELXL进行晶体结构精修。

Crystal structure refinement with SHELXL.

作者信息

Sheldrick George M

机构信息

Department of Structural Chemistry, Georg-August Universität Göttingen, Tammannstraße 4, Göttingen 37077, Germany.

出版信息

Acta Crystallogr C Struct Chem. 2015 Jan;71(Pt 1):3-8. doi: 10.1107/S2053229614024218. Epub 2015 Jan 1.

Abstract

The improvements in the crystal structure refinement program SHELXL have been closely coupled with the development and increasing importance of the CIF (Crystallographic Information Framework) format for validating and archiving crystal structures. An important simplification is that now only one file in CIF format (for convenience, referred to simply as `a CIF') containing embedded reflection data and SHELXL instructions is needed for a complete structure archive; the program SHREDCIF can be used to extract the .hkl and .ins files required for further refinement with SHELXL. Recent developments in SHELXL facilitate refinement against neutron diffraction data, the treatment of H atoms, the determination of absolute structure, the input of partial structure factors and the refinement of twinned and disordered structures. SHELXL is available free to academics for the Windows, Linux and Mac OS X operating systems, and is particularly suitable for multiple-core processors.

摘要

晶体结构精修程序SHELXL的改进与CIF(晶体学信息框架)格式的发展及其在验证和存档晶体结构方面日益重要的地位紧密相关。一个重要的简化是,现在完整的结构存档只需要一个包含嵌入式反射数据和SHELXL指令的CIF格式文件(为方便起见,简称为“一个CIF”);程序SHREDCIF可用于提取进一步用SHELXL精修所需的.hkl和.ins文件。SHELXL的最新进展促进了对中子衍射数据的精修、H原子的处理、绝对结构的确定、部分结构因子的输入以及孪晶和无序结构的精修。SHELXL可供学术界免费用于Windows、Linux和Mac OS X操作系统,特别适用于多核处理器。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4596/4294323/acc7876dbd87/c-71-00003-fig1.jpg

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