利乐
平面的
相(物质)
氢键
化学
晶体结构
结晶学
铵
离子
平方(代数)
Crystal(编程语言)
无机化学
分子
药物化学
有机化学
几何学
数学
计算机图形学(图像)
计算机科学
程序设计语言
作者
C.E. Strasser,S. Cronje,H.G. Raubenheimer
标识
DOI:10.1107/s1600536807054098
摘要
The crystal structure of the low-temperature phase of diethylammonium tetrachloridocuprate(II), (C4H12N)2[CuCl4], has been determined by Simonsen & Harlow [(1977). Am. Crystallogr. Assoc. Ser. 2 Vol. 5, No. 1, Abstract HN5], but no atomic coordinates are available. We therefore redetermined the structure at 100 K. It comprises three crystallographically independent formula units linked by hydrogen bonds into a two-dimensional network. One tetrachloridocuprate(II) anion is virtually square-planar while the two others are tetrahedrally distorted.
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