Yu Yanyan, Zhang Lijuan, Zhou Yunshan, Zuhra Zareen
State Key Laboratory of Chemical Resource Engineering, Institute of Science, Beijing University of Chemical Technology, Beijing 100029, P. R. China.
Dalton Trans. 2015 Mar 14;44(10):4601-12. doi: 10.1039/c4dt03668a.
Two series of lanthanide(III)–organic frameworks with the molecular formula [Ln2(NNO)2(OX)2(H2O)4]n (Ln = Eu 1, Tb 2, Sm 3, Dy 4, Gd 5) and [Ln2(NNO)4(OX)(H2O)2]n (Ln = Eu 6, Tb 7, Sm 8, Dy 9, Gd 10) were synthesized successfully under the same hydrothermal conditions with nicotinic N-oxide (HNNO) and oxalic acid (H2OX) as the mixed ligands merely through varying the molar ratio of the reactants. The compounds were characterized by IR, elemental analysis, UV, TG-DTA and powder X-ray diffraction (XRD). X-ray single-crystal diffraction analyses of compounds 1 and 7 selected as representatives and powder XRD analysis of the compounds revealed that both the series of compounds feature three-dimensional (3-D) open frameworks, and crystallize in the triclinic P1 space group while with different unit cell parameters. In compound 1, pairs of Eu(3+) ions and pairs of NNO(−) ligands connect with each other alternately to form a 1-D infinite Eu-NNO double chain, the adjacent 1-D double-chains are then joined together through OX(2−) ligands leading to a 2D layer, the 2-D layers are further ‘pillared’ by OX(2−) ligands resulting in a 3-D framework. In compound 7, the 1-D Tb-NNO infinite chain and its 2-D layer are formed in an almost similar fashion to that in compound 1. The difference between the structures of the two compounds 1 and 7 is that the adjacent 2-D layers in compound 7 are further connected by NNO(−) ligands resulting in a 3-D framework. The photoluminescence properties and energy transfer mechanism of the compounds were studied systematically. The energy level of the lowest triplet states of the HNNO ligand (23148 cm(−1)) was determined based on the phosphorescence spectrum of compound 5 at 77 K. The (5)D0 (Eu(3+)) and (5)D4 (Tb(3+)) emission lifetimes are 0.46 ms, 0.83 ms, 0.69 ms and 0.89 ms and overall quantum yields are 1.03%, 3.29%, 2.58% and 3.78% for the compounds 1, 2, 6 and 7, respectively.
以烟碱氮氧化物(HNNO)和草酸(H₂OX)作为混合配体,仅通过改变反应物的摩尔比,在相同水热条件下成功合成了两个系列的镧系元素(III)有机框架,其分子式分别为[Ln₂(NNO)₂(OX)₂(H₂O)₄]ₙ(Ln = Eu 1、Tb 2、Sm 3、Dy 4、Gd 5)和[Ln₂(NNO)₄(OX)(H₂O)₂]ₙ(Ln = Eu 6、Tb 7、Sm 8、Dy 9、Gd 10)。通过红外光谱(IR)、元素分析、紫外光谱(UV)、热重-差热分析(TG-DTA)和粉末X射线衍射(XRD)对这些化合物进行了表征。选取化合物1和7作为代表进行X射线单晶衍射分析,并对化合物进行粉末XRD分析,结果表明这两个系列的化合物均具有三维(3-D)开放框架结构,且都结晶于三斜晶系P1空间群,但晶胞参数不同。在化合物1中,Eu(3+)离子对和NNO(−)配体对交替相互连接形成一维无限的Eu-NNO双链,相邻的一维双链通过OX(2−)配体连接在一起形成二维层,二维层再通过OX(2−)配体进一步“支撑”形成三维框架。在化合物7中,一维Tb-NNO无限链及其二维层的形成方式与化合物1几乎相似。化合物1和7结构的不同之处在于,化合物7中相邻的二维层通过NNO(−)配体进一步连接形成三维框架。系统研究了这些化合物的光致发光性质和能量转移机制。基于化合物5在77 K下的磷光光谱确定了HNNO配体最低三重态的能级(23148 cm⁻¹)。化合物1、2、6和7的(5)D0(Eu(3+))和(5)D4(Tb(3+))发射寿命分别为0.46 ms、0.83 ms、0.69 ms和0.89 ms,总量子产率分别为1.03%、3.29%、2.58%和3.78%。