无机化学学报
無機化學學報
무궤화학학보
JOURNAL OF INORGANIC CHEMISTRY
2006年
4期
607-611
,共5页
于景华%丁长江%韩克飞%章士伟%郭洪猷
于景華%丁長江%韓剋飛%章士偉%郭洪猷
우경화%정장강%한극비%장사위%곽홍유
配位聚合物%1,3-二吡啶基丙烷%合成%晶体结构%光学性能
配位聚閤物%1,3-二吡啶基丙烷%閤成%晶體結構%光學性能
배위취합물%1,3-이필정기병완%합성%정체결구%광학성능
coordination polymer%1,3-bis(4-pyridyl)propane%synthesis%crystal structure%optical absorption property
在室温下,AgNO3、1,3-二(4-吡啶基)丙烷和2,5-噻吩二甲酸在丙酮水溶液中反应,经数周后得到完整无色晶体[Ag(bpp)]2(tdc)·8H2O.该晶体由荷正电的类似正弦曲线形状的配位聚合物链,[Ag(bpp)]∞,和有机负离子tdc2-构成,其间分布着起重要作用的结晶水分子.相邻的阳离子链通过静电作用与tdc2-阴离子堆积构成晶体的三维骨架,结晶水分子分布其间并形成氢键,对晶体堆积起定位作用.[Ag(bpp)]2(tdc)·8H2O的晶体学数据:单斜晶系,空间群C2/c,a=3.5447 nm,b=0.92003nm,c=2.4119 nm,β=106.56°,V=7.546 nm3和Z=8;残差因子R1=0.0463,wR2=0.1142.UV/Vis/NIR漫反射光谱法测定表明其具有很强的选择性光吸收特性.
在室溫下,AgNO3、1,3-二(4-吡啶基)丙烷和2,5-噻吩二甲痠在丙酮水溶液中反應,經數週後得到完整無色晶體[Ag(bpp)]2(tdc)·8H2O.該晶體由荷正電的類似正絃麯線形狀的配位聚閤物鏈,[Ag(bpp)]∞,和有機負離子tdc2-構成,其間分佈著起重要作用的結晶水分子.相鄰的暘離子鏈通過靜電作用與tdc2-陰離子堆積構成晶體的三維骨架,結晶水分子分佈其間併形成氫鍵,對晶體堆積起定位作用.[Ag(bpp)]2(tdc)·8H2O的晶體學數據:單斜晶繫,空間群C2/c,a=3.5447 nm,b=0.92003nm,c=2.4119 nm,β=106.56°,V=7.546 nm3和Z=8;殘差因子R1=0.0463,wR2=0.1142.UV/Vis/NIR漫反射光譜法測定錶明其具有很彊的選擇性光吸收特性.
재실온하,AgNO3、1,3-이(4-필정기)병완화2,5-새분이갑산재병동수용액중반응,경수주후득도완정무색정체[Ag(bpp)]2(tdc)·8H2O.해정체유하정전적유사정현곡선형상적배위취합물련,[Ag(bpp)]∞,화유궤부리자tdc2-구성,기간분포착기중요작용적결정수분자.상린적양리자련통과정전작용여tdc2-음리자퇴적구성정체적삼유골가,결정수분자분포기간병형성경건,대정체퇴적기정위작용.[Ag(bpp)]2(tdc)·8H2O적정체학수거:단사정계,공간군C2/c,a=3.5447 nm,b=0.92003nm,c=2.4119 nm,β=106.56°,V=7.546 nm3화Z=8;잔차인자R1=0.0463,wR2=0.1142.UV/Vis/NIR만반사광보법측정표명기구유흔강적선택성광흡수특성.
The reaction of AgNO3,1,3-bis(4-pyridyl)propane,thiophene-2,5-dicarboxylate in acetone aqueous solution produces block colourless crystals [Ag(bpp)]2(tdc)·8H2O at room temperature. [Ag(bpp)]2(tdc)·8H2O consists of parallel sinusoid-like cationic chains, [Ag(bpp)]∞, interspersed with organic tdc2- anions which play the role of charge compensation in the crystal structure. The lattice water molecules are situated among these chains and stabilized by rich hydrogen-bonding interactions and lattice water molecules may play a role in the orientation of the tdc2- in the crystal packing. The crystal data: monoclinic C2/c, a=3.544 7 nm, b=0.920 03 nm, c=2.411 9 nm,β=106.56°, V=7.546 nm3, Z=8. The residual factors based on 6 563 reflections (Rint=0.056 7) are R1=0.046 3, wR2=0.114 2. OPtical absorption properties and band gaps of title compound were determined with UV/Vis/NIR diffuse
reflectance spectra. CCDC: 286751.