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91.
A novel coordination polymer [{Cd(hmbdc)(H2O)3}·2H2O]n (hmbdc=5-hydroxy- isophthalic acid) has been synthesized and characterized by elemental analysis, IR spectra and single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/c, with a=9.599(3), b=18.699(5), c=7.557(2) (A), β= 108.198(4)°, V=1288.6(6) (A)3, Z=4, Mr=382.60, Dc=1.972 g/cm3, F(000)=760, μ=1.740, the final R=0.0555 and wR=0.0995 for 1732 observed reflections with Ⅰ > 2σ(Ⅰ). The structural analysis shows that the intermolecular hydrogen bonds and π-π interactions result in a three-dimensional supramolecular framework. 相似文献
92.
应用ICP-AES法分析自倍频激光晶体(NYAB)样品中的Nd,在石墨坩埚中于500℃用NaOH熔融分解样品,方法的回收率为96%~105%,测定的相对标准偏差为1.42%,方法简便,可给出满意的分析结果。 相似文献
93.
构筑了MgO部分稳定的ZrO2基固体电解质电化学电池测量EAF的实验装置,测定了Sm2CuO4的标准Gibbs生成自由能。结果表明化合物RE2CuO23(RE=La,Nd,Sm,Eu)随着镧系元素离子半径减小,热力学稳定性下降,并用晶体场理论解释了这一规律。 相似文献
94.
Chen-Xi Zhang Zhi-Liang Liu Dai-Zheng Liao Zong-Hui Jiang Shi-Ping Yan 《Journal of Molecular Structure》2003,650(1-3):21-26
A novel complex [Cu(NIT2Py)(PDA)(H2O)]·(CH3OH)(H2O) has been synthesized and structurally characterized by X-ray diffraction methods. It crystallizes in the monoclinic space group P2(1)/c. The structure consists of [Cu(NIT2Py)(PDA)(H2O)] moiety, one solvent methanol molecule and one water molecule. The copper(II) ion is in a distorted octahedral environment: one nitrogen atom and one oxygen atom from the NIT2Py, one nitrogen atom from the PDA (2,6-pyridine dicarboxylic acid) and one oxygen atom from the aqueous in the basal plane; two oxygen atoms from the PDA in the axial position. The units of [Cu(NIT2Py)(PDA)(H2O)] were connected as one dimension chain by the intermolecular hydrogen bonds. The complex exhibits intramolecular antiferromagnetic interactions between the Cu(II) ion and the NIT2Py. 相似文献
95.
合成了硝酸铒与四功能团含磷萃取剂6,6'-二(二苯基氧化膦甲基)-1,1'-氮氧化-2,2'-联吡啶的配合物。用四圆衍射仪测定了配合物的晶体结构。晶体属单斜晶系,空间群C2/c,晶体学参数,a=1.9830(4)nm,b=2.3135(4)nm,c=1.8600(3)nm;β=96.18(2)°,z=4。配合物中有机配体以四齿形式与中心离子铒配位,金属离子的配位数为8。配位几何构形为稍变形的四方反棱柱。金属离子周围的配位水分子已全部被取代。 相似文献
96.
在碱金属离子或碱土金属离子与过渡金属离子共存的情况下,全氧冠醚一般选择前者与之配位[1,2],而与过渡金属离子直接配位的情况则报道较少[3,4]我们在Na+与Mn2+共存的体系中制得了标题配合物的单晶体,并用四圆衍射仪测定了其晶体结构和分子结构.本文对进一步探讨全氧冠醚与过渡金属离子的配位性能及配位特点具有重要的意义.1实验部分1.1单晶生长在10mL称量瓶中,加入0.5gMnCI。·4H。0、08gNaSCN和5mL蒸馏水,溶解后再加入0.ig15一冠一5,搅拌均匀,静置于有机玻璃恒温箱中(25士0.SC),6h后长出无色棒状单晶.经红外… 相似文献
97.
PTC特性的复合导电体系中炭粒子分布的逾渗模型与电阻率的计算 总被引:17,自引:0,他引:17
综述了炭黑填充型导电高分子复合体系的几种导电理论;讨论了导电载流子分布的各种假说及模型;比较了不同模型的理论预测与实验结果的差异性。 相似文献
98.
A typical silver cubane-like heteroselenometallic cluster, (μ3-WSe4)Ag3(PPh3)3Cl·0.5SePPh3, was synthesized from reaction of [Et4N]2[WSe4] and Ag(PPh3)2(NO3) in CH2Cl2 solution and structurally characterized by X-ray crystallography. The compound crystallizes in the trigonal space group R3 with a=16.258(4), b=22.80(3) Å, V=5217(7) Å3, and Z=3. The structure contains a strongly distorted cubane-like {WAg3Se3Cl} core. The coordination geometries of the W center and each Ag atom are tetrahedral. The mean W-Ag separation is 3.010(3) Å. Optical nonlinearity of this cubane-like cluster was studied. Large optical limiting effect with threshold of 0.45 J/cm2 was observed with the laser pulses of 7 ns at 532 nm. 相似文献
99.
Svilen Bobev Paul H. Tobash Joe D. Thompson John L. Sarrao 《Journal of solid state chemistry》2005,178(6):2091-2103
A number of rare-earth alumo-silicides (R-Al-Si) have been synthesized from the corresponding elements by high-temperature reactions, carried out in excess of aluminum to serve as a flux. Under these experimental conditions, large single crystals of all R-Al-Si ternary phases were readily produced. The crystal structures these ternaries adopt were studied by means of powder and single-crystal X-ray diffraction and were classified as follows: (1) the early rare-earths (R=La, Ce, Pr, Nd, Sm, Gd) yield RAlxSi2−x, x∼1, non-stoichiometric ternary derivatives of the body-centered α-ThSi2-type; (2) the late rare-earths (R=Tb, Dy, Ho, Er, Tm) form stoichiometric R2Al3Si2 compounds that crystallize in the C-centered monoclinic Y2Al3Si2-type; (3) the divalent Eu and Yb produce EuAl2Si2 and YbAl2Si2 with the trigonal CaAl2Si2-type, whereas the last lanthanide element, Lu, forms LuAlSi with C-centered orthorhombic YAlGe-type. These structural trends are reviewed, and the evolution of the basic physical properties such as magnetism, heat capacity and electrical resistivity when moving across the series is described in detail. 相似文献
100.
Yellowish crystals of K2[(UO2)As2O7] ( 1 ) have been synthesized by solid‐state reactions method. The structure of 1 [orthorhombic, Pmmn, a = 12.601(2), b = 13.242(2), c = 5.621(1) Å, V = 937.9(3) Å3, Z = 4] has been solved by direct methods and refined to R1 = 0.049, wR2 = 0.1060 for 1059 observed reflections. The structure of 1 is based upon [(UO2)As2O7]2? sheets formed by corner sharing between [UO6]6? distorted octahedra and [As2O7]4? polyarsenate groups. The K+ cations are either in eightfold or tenfold coordination and are located between the sheets. The topology of the uranyl arsenate sheet is related to silicate minerals of the melilite group and related synthetic silicate, aluminate and germanate compounds. 相似文献