化学
单斜晶系
结晶学
晶体结构
铜
配体(生物化学)
八面体
联吡啶
配位聚合物
分子
4,4'-联吡啶
氢键
生物化学
受体
有机化学
出处
期刊:Polyhedron
[Elsevier]
日期:2024-03-01
卷期号:250: 116816-116816
标识
DOI:10.1016/j.poly.2023.116816
摘要
The title compounds [Cu(bpy)(H2O)2(SO4)]n (1) and [Cu(bpy)Cl2] (2) were successfully synthesized, and their crystal structures were redetermined as some corrections were needed. The Cu(II) centers in 1 are coordinated in elongated octahedral geometry by the two nitrogen atoms of a bpy ligand and four oxygen atoms belonging to aqua molecules and sulfato ligands, forming a polymeric chain by bridging the sulfato ligands. The Cu(II) center in 2 is coordinated by the two chloride ions and the two nitrogen atoms of the bipyridine ligand, forming a distorted square planar geometry. The [Cu(bpy)(H2O)2(SO4)]n complex crystallizes in the monoclinic crystal system with space group C2/c. The unit cell parameters were determined to be a = 15.154(3) Å, b = 12.477(3) Å, c = 7.0158(14) Å, α = 90°, β = 105.873(12)°, γ = 90°, V = 1276.0(5) Å3, Z = 4. The Cu–N, Cu–O(aqua) and Cu–O(sulfate) bond lengths are 2.000(3) Å, 1.978(2) Å and 2.464(2) Å, respectively. The [Cu(bpy)Cl2] complex crystallizes in the monoclinic crystal system with space group I2/a. The unit cell parameters were determined to be a = 7.306(2) Å, b = 9.016(2) Å, c = 15.879(6) Å, α = 90°, β = 92.141(15)°, γ = 90°, V = 1045.2(5) Å3, Z = 4. The Cu–N and Cu–Cl bond lengths are 2.031(5) Å and 2.2662(17) Å, respectively.
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