在16K时对协调聚合物Co3 ((C8H4O4) 4 ((C4H12N) 2 ((C5H11NO) 3的同步X射线电荷密度研究
H F Clausen1, J Overgaard, Y S Chen
1Centre for Energy Materials, Department of Chemistry, and iNANO, University of Aarhus, DK-8000 Aarhus C, Denmark.
对协调聚合物的电荷密度分析揭示了近乎中性的框架,挑战了正式的电荷计数. 特定的氧原子通过共价键介导磁性秩序,突出可调节的静电特性.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 协调聚合物 (CP) 是具有可调节性质的多功能材料.
- 准确的电荷密度 (CD) 确定对于理解CP行为至关重要.
- 正式的电荷计数可以误导预测CP属性.
研究的目的:
- 为了确定一个特定的协调聚合物的电荷密度,Co3 ((C8H4O4) 4 ((C4H12N) 2 ((C5H11NO) 3 (1).
- 为了研究电子结构和粘合特性.
- 为了将电荷分布与磁性属性和客人包容行为相关联.
主要方法:
- 单晶同步晶X射线衍射在16K.
- 结构因子的多极建模用于电荷密度的确定.
- 电子密度拓分析.电子密度拓分析.
主要成果:
- CP框架几乎是中立的,与正式的费用计算相矛盾.
- 在二酸链接剂中,电荷分布存在显著差异.
- 四面体协调的原子的原子体积比八面体协调的原子体积更大.
- 铁磁和反铁磁相互作用存在,通过超级交换进行介导.
- 两个特定的氧原子对金属-连接体结合有显著的共价贡献.
结论:
- 正式的收费计数对于这个CP的客人包容性属性是不可靠的.
- 静电性质和空腔行为可以通过链接器修改进行调整.
- 已识别的氧原子是观察到的磁顺序的关键介质.
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