氢键
晶体结构
化学
硝基
结晶学
Atom(片上系统)
镉
群(周期表)
Crystal(编程语言)
分子
立体化学
有机化学
烷基
计算机科学
嵌入式系统
程序设计语言
作者
Ian M. Rahn,Carlos Crawford,Zerihun Assefa,Jeffery Hendrich,Richard E. Sykora
标识
DOI:10.1107/s2056989016000943
摘要
In the structure of the title compound, [Cd(C8H6NO4)2(C3H10N2)2], the Cd(II) atom is located on a center of symmetry with one independent Cd-O distance of 2.3547 (17) Å and two Cd-N distances of 2.3265 (18) and 2.3449 (19) Å. The Cd(II) atom has an overall octa-hedral coordination environment. Several types of hydrogen-bonding inter-actions are evident. Both intra- and inter-molecular inter-actions occur between the amino groups and the O atoms of the acetate group. These N-H⋯O hydrogen bonds lead to a layered structure extending parallel to the bc plane. In addition, weak inter-molecular C-H⋯O inter-actions involving the nitro groups exist, leading to the formation of a three-dimensional network structure.
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