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1.
CrystalStructureofRbYbI3WangMeitian(王梅天),WangShihua(王世华)(DepartemntofChemistry,BeijingNormalUniversity,Beijing100875,China...  相似文献   

2.
The crystal structure of Nd(ph-CH_2COO)_3H_2O has been determined by X-ray diffraction technique.Thecrystal behmgs to orthorhombic system with space group P_(na)2_1,cell parameters a=0.7983(1)nm,h=1.3957(1)nm,c=2.0282(2)nm;V=2.2598(15)nm~3,Z=4.The Mechanism and enthalpy changes ofthermal decomposition reaction of the title complex have been studied by TG-DTG-DTA and DSC.  相似文献   

3.
SynthesisandCrystalStructureofYtterbiumTrichlorideComplexwithProlineMaAi-Zeng(马爱增);LiLai-Ming(李来明);JinSong-Chun(金松春);LinYong-...  相似文献   

4.
CrystalStructureandSpecificRotationofaTetrakis-HistidineOcto-AquoDi-ErbiumPerchlorateComplexYangWeichun(杨维春);ChenDefu(陈德福);Ji...  相似文献   

5.
对Cu Si二元系中的k相和 η相进行了X射线衍射分析。k相属于镁型六方晶系 ,晶格点阵参数为a =b=0 .2 5 6 1nm、c =0 .4184nm、α =β =90°、γ =12 0° ,k相不稳定 ,在室温下长期放置会部分地转变成γ Cu5Si;η相属于正交晶系 ,晶格点阵参数为a =0 .6 0 41nm、b=0 .6 35 6nm、c=0 .42 88nm ,Cu3Si合金分别在 46 7、5 5 8、5 70和 6 2 0℃时发生相变。  相似文献   

6.
The syntheses,characterization and crystal structure of rare earth coordination compounds of five typicalextraction systems commonly used in the separation technology were reported.They are:(1)carboxylic acidsystem,(2)organophosphorous acid system,(3)quarternary ammonium salt system,(4)neutralorganophosphonate system and(5)synergistic system.  相似文献   

7.
CrystalStructureandLuminescenceof1,10Phenanthrolinetris(4methoxybenzoato)EuropiumWangRuifen(王瑞芬),LiLinshu(李林书)(Department...  相似文献   

8.
SynthesisandCrystalStructureofSm_4V_5Si_4O_(22)¥MaoJianggao;HuangXiaoying;ChenJiutong;HuangJinshun(StateKeyLaboratoryofStructur...  相似文献   

9.
SynthesisandCrystalStructureofHeteronuclearComplexofCopperandYtriumwithGlycineWangRuiyao(王瑞瑶),GaoFeng(高峰),JinTianzhu(金天柱)(...  相似文献   

10.
Eu(NO_3)(TTA)_2(TPPO)_2 (TTA=thenoyltrifluoroacetone,TPPO=triphenylphosphine oxide),M=1212.90,triclinic P1,a=1.1081(2)nm,b=1.1857(2)nm,c=1.2580(2)nm,α=65.54(1)°,β=77.91(1)°,γ=61.99(1)°;Z=1,V=1.3281(4)nm~3,D_c=1.47g/cm~3,μ_(MoK_α)=14.1 cm~(-1).The crystal desplaystriboluminescence upon fracture.Structure study shows that the crystal is noncentrosymmetric and no disor-der is found.It is concluded that the polarity of crystals is necessary for the observation of triboluminescence.  相似文献   

11.
CrystalStructureandSpectraoftheComplexEu(p-ClC_6H_4COO)_3C_(12)H_8N_2JinLinpei(金林培)(DepartmentofChemistry,BeijingNormalUniversit...  相似文献   

12.
Novel compounds, (3,6-dichloro-2-nitrophenyl)(3-nitrophenyl)methanone(2), (2-amino-3,6-dichloro- phenyl)(3-aminophenyl)methanone(3) and 1-[3-(2-amino-3,6-dichlorobenzoyl)phenyl]-1H-pyrrole-2,5-dione(4), were synthesized from the initial compound 2,5-dichiorobenzophenone(1) and characterized by <'1>H NMR, <'13>C NMR, IR, mass spectrum and element analysis, respectively. The single crystal of compound 2 was obtained and determined by X-ray diffraction analysis. The single crystal data illustrates that it belongs to the monoclinic system, space group P2<,1>/c with a=0.7587(4) nm, b=2.4724(4) nm, c=0.8081(3) nm, α=90°, β=112.85(2)°, y=90°, V=1.3970(9) nm<'3>, Z=4, D<,c>=1.622 g/cm<'3>, M<,r>(C<,13>H<,6>Cl<,2>N<,2>O<,5>)=341.10,/μ(Mo Kα)=0.49 mm<'-1>, F(000)=688, the final R=0.048 and wR=0.144 for 1665 observed reflections with l>2σ(Ⅰ). The title molecule forms a "T" type crystal structure and the dihedral an- gel of the two phenyl rings is 65.0(1)°.  相似文献   

13.
SynthesisandCrystalStructureofSynergisticComplexofTris(1-Phenyl-3-Methyl-4-Trifluoroacetyl-Pyrazolone-5) Mono (Triphenylphosp...  相似文献   

14.
Lariatethersarerecognizedaspotentialcationbinders.Theyoferselectionandamodificationforthecationbindingabilityoftheparentcr...  相似文献   

15.
铌钼杂多酸-结晶紫缔合物体系光度法测定痕量铌   总被引:2,自引:0,他引:2       下载免费PDF全文
在聚乙烯醇存在下,铌与钼酸铵形成铌钼杂多酸阴离子,与结晶紫阳离子形成离子缔合物,其最大吸收波长为640nm,表观摩尔吸光系数ε=8.52×10~5,线性范围0~5pzNb/25ml。考察了37种共存离子的影响,大多数元素不干扰测定,方法灵敏度高,选择性好,操作简便,用于合金钢中铌的测定,结果满意。  相似文献   

16.
Thechemistryofcationiccomplexesfortransitionmetalsandactinideelementshasdevelopedrapidly.Thisinterestarisesfromthesuggestion...  相似文献   

17.
电气石晶体结构中的化学键的计算   总被引:4,自引:0,他引:4  
对电气石进行XRD及EDS分析测试,并对电气石晶体结构中的化学键进行计算,结果表明:电气石的晶体结构中Mn -O2-键的键长、静电价强度、离子键成分、库仑力、相对键合强度、极性和键价之间具有极好的一致性。  相似文献   

18.
小秦岭金矿田中矿带是在老鸦岔背形翼部韧—脆性剪切带的基础上由含矿流体贯入形成的含金石英脉,其不仅延伸较长、延深较大,而且矿脉较宽,展布有文峪、东闯、杨寨峪、长安岔和金硐岔等大中型金矿。在概述成矿地质背景、归纳矿脉地质特征的基础上,分析了该区成矿地质作用,认为成矿流体主要来自深源,通过地幔热柱多级演化,贯入到早期韧—脆性剪切带中积聚结晶,形成一条或多条规模较大的含金石英脉,甚至出现研究区主矿脉所占有的金属储量超过矿区50%~90%的金属储量的现象。在今后的工作中,建议不要依据矿权的划分来评价矿床规模,而应根据矿脉的自然展布来统筹评价矿床规模,包括指导矿区深部和外围勘查工作。  相似文献   

19.
Synthesis Crystal Structureof Quaternary Mixed AnionComplex of Lanthanides[Ln(CCl_3COO)_2 (CH_3COO)(phen) (H_2O)]_2  相似文献   

20.
本文概述了有色金属中各种晶体缺陷的特征、形成、运动和观察方法,还阐述了晶体缺陷对有色金属的原子扩散、塑性变形、相变、热处理性能的影响。  相似文献   

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