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 共查询到20条相似文献,搜索用时 15 毫秒
1.
CrystalStructuresofN,N'-Bis(4-chlorophenyl)-1,10-diaza-18-crown-6andItsComplexwithBa(SCN)_2¥ZhangLi-Juan;LiuXiao-Lan;MaShi-Ku?..  相似文献   

2.
徐吉春  焦凤英 《结构化学》1994,13(3):239-242
本文根道了Ru_3(CO)_9(C_6H_5)_2N_2HCS的合成及晶体结构,晶体属单斜晶系,空间群P2_1/m,晶胞参数a=9.604(2),b=14.279(5),c=9.986(1),β=103.45(1)°,V=1331.9,M_r=782.61,Z=2,D_x=1.951g/cm~3,μ(MoKα)=17.73cm~(-1),F(000)=754,R=0.038.(C_6H_5)_2N_2HCS通过N和S原子与3个钌原子成螯合配位,另外还有九个羰基与之配位。整个分子具有C_S对称性。  相似文献   

3.
The title compound Fe_3(CO)_8(C_6H_5NC)(μ_3-S)_2 (Ⅰ) was synthesized by the reaction of C_6H_5NCS with Fe_3(CO)_12 at room temperature. The crystal and molecular structure of the title compound were determined by single ctystal diffraction method. Crystal data: monoclinic, space group P2_1/C, a=12.718(4)Å, b=26.164(10) Å, c=l3.741(7) Å, β=117.18(2) °, V=4067(2) Å3, Z=8, Dc=1.825 g/cm3. The structure was solved by direct method and difference Fourier synthesis, and refined by full-matrix Least-squares with anisotropic thermal paramaters, using 1990 observed reflections [Ⅰ>3σ(Ⅰ)].The final residual factor was R=0.076, Rw=0.082. The substituted ligand (C_6H_5NC)in Fe_3(CO)_8(C_6H_5NC)(μ_3-S)_2 is connected to the Fe(3) atom of the distorted tetragonal pyramid Fe_3S_2 framework.  相似文献   

4.
陈学太  胡永韩 《结构化学》1994,13(2):155-158
CrystalStructureofBis(3-hydroxy-2-pyridyl)disulfideChenXue-Tai;KangBei-Sheng;XuYong-Jin;HuYong-Han(StateKeyLaboratoryofStruct...  相似文献   

5.
卢绍芳  陈红兵 《结构化学》1995,14(4):261-263
CrystalStructureofCo(S_2CPh)_3LuShao-Fang;ChenHong-Bin;HuangXiao-Ying(FujianInstituteofResearchontheStructureofMatter,Academia...  相似文献   

6.
CrystalStructureofμ-[meso-1,2-Bis(n-propylsulphinyl)ethane]-(O,O')-[diphenyltin(Ⅳ)dichloride]¥YuXi-Lin;BaoJian-Chun;ShaoPin-X...  相似文献   

7.
Synthesis and Crystal Structure of (Et4N)3[{V(o—C6H4OS)3}2Na]   总被引:1,自引:0,他引:1  
温庭斌  徐勇进 《结构化学》1995,14(2):151-156
SynthesisandCrystalStructureof(Et_4N)_3[{V(o-C_6H_4OS)_3}_2Na]¥WenTing-Bin;XuYong-Jin;ShiJi-Cheng;DengYu-Heng;ChenChang-Neng;Liu...  相似文献   

8.
SynthesesandCharacterizationsof(η~5-C_5H_5)MoFeCo(CO)_8(μ_3-S)and(η~5-C_5H_5)_2Mo_2Fe(CO)_7(μ_3-S):X-rayCrystalStructureof(η~5-C_5H_...  相似文献   

9.
CrystalStructureof1,6:3,4-Dianhydro-β-D-galactopyranose-2-O-p-tolylsulfonate(C_13H_14O_6S)WangAn-Lai;LuShi-Jie;FuHong-Xiang;Wa?..  相似文献   

10.
SynthesisandX-rayStructureAnalysisofBis(carboethoxycyclopentadienyltricarbonylchromium)SongLi-Cheng;WangJi-Quan;HuQing-Mei(De...  相似文献   

11.
郎建平  蔡进华 《结构化学》1995,14(4):297-299
StructureofCopper(Ⅱ)Bis(piperidyldithiocarbamate)LangJian-ping;LuJian-Mei;BianGuo-Qing(DepartmentofChemistry,SuzhouUniversity...  相似文献   

12.
三核钼-硫簇合物的低热固相合成及其晶体结构   总被引:1,自引:0,他引:1  
王曼芳  郭国聪 《结构化学》1994,13(3):221-225
三核钼-硫配合物Mo_3S_7(dtc)_3I·S_8·2CH_2Cl_2(dtc=C_4H_8NCS_2~-)是由低热固相合成得到的。晶体属单斜晶系,M_r=1500.19,空间群P2_1/n,a=11.881(3),b=15.559(4),c=26.197(7),β=98.53(2)°,V=4789A~3,Z=4,D_c=2.08g/cm~3,F(000)=2920,μ(MoKα)=25.24cm~(-1),对于2397个I≥3σ(I)的独立衍射点,最终偏离因子R=0.060,R=0.066。该配合物的基本骨架是[Mo_3S_7(dtc)_3]~+,其簇芯为[Mo_3S_7]~(4+)单元,3中Mo原子组成正三角形平面,Mo-Mo的平均键长力2.723,Mo原子平面上的硫原子形成盖帽的μ_3-S,其Mo-S平均键长为2.383A,3个S_2基团分别位于三角形3个棱的外侧,并分别与邻近的两个Mo原子结合形成12中Mo-S键。与μ_3-S相对而位于平面另一侧的Ⅰ原子与3个μ_2-S连结,平均距离为3.257A,成键作用较弱。  相似文献   

13.
SynthesisandCrystalStructureof[Na(DB18C6)(H_2O)_2]_2Mo_6O_(19)·3DMF·2CH_3OHLuXiao-Ming;ZhaoYa-Ping;QuEr-Ling;XiaoLing-Mei;LiuShu...  相似文献   

14.
(η~5-C_5H_5)_4Mo_4Fe_2(μ_3-S)_5(CO)_5 have been prepared from (η~5-C_5H_5)_2Mo_2(CO)_6 and Fe_8S_2(CO)_9 under toluene reflux for 14.5 hrs.The crystal and molecular structures of (η~5-C_5H_5)_4Mo_4Fe_2(μ_3-S)_5(CO)_5 were studied by X-ray structure analysis. The Crystallographic data are as follows: monoclinic, space group P2_1/n, unit cell: a=1.0589(4), b=1.7260(4), c=1.8963(4) nm, β=101.44(2)°, V=3.3967 nm, D_c=2.06 gcm~(-3) for Z=4, X-ray data were obtained over the range of 2°<2θ<50° via the ω-2θ scan mode with MoKα radiation on an Enraf-Nonius CAD4 diffractometer. The structure was solved by direct method (MULTAN) and refined by full matrix least-squares techniques for 3993 reflections with I>2σ(I), The final R=0.081. Figure 1 illustrates the configuration of the molecule (η~5-C_5H_5)_4Mo_4Fe_2(μ_3-S)_5(CO)_5, composing of a cubane-like (FeMo_3S_4) core and a trigonal pyramid (MoFe_2S) core, which linked by sharing Fe(1) atom.  相似文献   

15.
AsymmetricTetrahedralCadmiumComplex:Bis[triphenylphosphine]cadmium(Ⅱ)DiiodideGouShao-Hua;LuJian-Ping;ZengQin-Dao;YouXiao-Zeng...  相似文献   

16.
吴楠  吴德冬 《结构化学》1996,15(5):387-390
CrystalStructureofTaxinineAWUNan;LUYang;ZHENGQi-Tai;FANGWei-Shuo;TONGXiao-Jie;FANGQi-Cheng(InstituteofMateriaMedica,ChineseAc...  相似文献   

17.
吴文士  董美斌 《结构化学》1996,15(4):330-332
CrystalStructureof[Cd(pom)_2Cl_2]WuWen-Shi(DepartmentofChemistry,Hua-qiaoUniversity,Fujian,China,362011)DongMei-Bin;LiSong-Xia...  相似文献   

18.
SynthesisandCrystalStructureofTetrabonzoatoBis(2-Aminothiazol)Dicopper(Ⅱ)WangDong-Mei;HouYi-Min;YangRuiNa;HuXiao-Yuan;XuoBao-...  相似文献   

19.
路嫔  单永奎 《结构化学》1996,15(4):301-306
SynthesisandCrystalStructureofK_8H_5[La(SiW_2Mo_9O_(39))_2(H_2O)_(17)]4H_2OLuBin(DepartmentofChemistry,HarbinNormalUniversity,Har?..  相似文献   

20.
Cu(sahm)_2·4H_2O的合成及晶体结构   总被引:4,自引:1,他引:4  
王长凤  刘秋田 《结构化学》1996,15(2):159-162
标题化合物Cu(sahm)_2·4H_2O,C_(22)H_(30)N_8O_(10),M_r=629.5(sahm=4-(邻羟基苯基亚甲基)-亚胺-3.5-二羟甲基-1,2,4-三唑)被合成并得到单晶。X-衍射结构分析表明,晶体属单斜晶系,空间群P2_1/c,晶体学数据:a=8.3189(8)A,b=9.827(1)A,c=16.126(2)A,β=102.585(9)°,V=1286.6(3)A~3,Z=2,D_x=1.48g/cm~3,μ=0.907mm(-1),F(000)=598。最终偏离因子R=0.042,R_w=0.057。结构分析表明,分子中两个偶氮甲碱的N原子及两个酚氧原子与中心Cu原子配位,形成规则的菱形平面结构。  相似文献   

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