氢键
分子
结晶学
晶体结构
半水合物
粉末衍射
材料科学
X射线晶体学
Crystal(编程语言)
化学
衍射
石膏
有机化学
物理
光学
冶金
程序设计语言
计算机科学
作者
James A. Kaduk,Allison Tanis,Alyssa Tovar,Nicholas C. Boaz,Amy M. Gindhart,Thomas N. Blanton
出处
期刊:Powder Diffraction
[Cambridge University Press]
日期:2021-09-15
卷期号:36 (4): 247-256
被引量:2
标识
DOI:10.1017/s0885715621000488
摘要
The crystal structure of ivermectin hemihydrate ethanolate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Ivermectin hemihydrate ethanolate crystallizes in space group C2 (#5) with a = 40.9374(10), b = 9.26951(6), c = 14.9488(2) Å, β = 73.047(1)°, V = 5426.12(8) Å 3 , and Z = 4. The structure consists of layers of ivermectin molecules parallel to the bc -plane. The water and ethanol molecules reside in small voids in the structure. The water molecule, the ethanol molecule, and hydroxyl groups act as donors in O–H⋯O hydrogen bonds. Several C–H⋯O hydrogen bonds were detected. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™.
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