A Novel Self-assembled Supramolecular Complex {[Cu(II)(en)_2·[JP]H_2O] [Cu(I)_2(CN)_4]}_n with Honeycomb-like Structure and Its Adsorption Properties

Ｒｅｃｅｎｔｌｙ ,ｔｈｅｒｅｈａｓｂｅｅｎａｇｒｏｗｉｎｇｉｎｔｅｒｅｓｔｉｎｃｏｏｒ ｄｉｎａｔｉｏｎｐｏｌｙｍｅｒｓ1ｗｉｔｈａｏｎｅ (1 Ｄ) ,ｔｗｏ (2 Ｄ)ｏｒｔｈｒｅｅ ｄｉｍｅｎｓｉｏｎａｌ (3 Ｄ)ｓｔｒｕｃｔｕｒｅ .Ｔｈｅｕｎｉｑｕｅｐｈｙｓｉｃｏ ｃｈｅｍｉｃａｌｐｒｏｐｅｒｔｉｅｓｏｆｔｈｅｓｅｐｏｌｙｍｅｒｓ ,ｈｉｇｈｔｈｅｒｍａｌｓｔａ ｂｉｌｉｔｙ,2 ｇａｓａｄｓｏｒｐｔｉｏｎａｎｄｄｅｓｏｒｐｔｉｏｎ ,3 ｓｍａｌｌｍｏｌｅｃｕｌｅｓｏｃｃｌｕｓｉｏｎ ,4 ｉｏｎｅｘｃｈａｎｇｅ5…     

Synthesis, Structure and Characterization of Two-dimensional Network Copper Complex [Cu_3(nta)_2(azpy)_2(H_2O)_2]·6H_2O

ＩｎｔｒｏｄｕｃｔｉｏｎＣｒｙｓｔａｌｅｎｇｉｎｅｅｒｉｎｇｏｆｓｕｐｒａｍｏｌｅｃｕｌａｒａｒｃｈｉｔｅｃｔｕｒｅｓｓｕｓｔａｉｎｅｄｂｙｃｏｏｒｄｉｎａｔｅｃｏｖａｌｅｎｔｂｏｎｄｓｏｒｈｙｄｒｏｇｅｎｂｏｎｄｓｒｅｐｒｅｓｅｎｔｓａｒａｐｉｄｌｙｅｘｐａｎｄｉｎｇｆｉｅｌｄｔｈａｔｏｆｆｅｒｓｐｏ ｔｅｎｔｉａｌｆｏｒｄｅｖｅｌｏｐｍｅｎｔｏｆｎｅｗｃｌａｓｓｅｓｏｆｆｕｎｃｔｉｏｎａｌｓｏｌｉｄｓ .1,2 Ｔｈｅａｒｃｈｉｔｅｃｔｕｒｅｓｏｆｃｏｏｒｄｉｎａｔｉｏｎｐｏｌｙｍｅｒｓｃａｎｂｅ…     

Structure of Hexakis(imidazole)nickel(II) Nitrate Water Solvate:[Ni(Im)_6] (NO_3)_2·4H_2O

ＩｎｔｒｏｄｕｃｔｉｏｎＩｍｉｄａｚｏｌｅｈａｓａｔｔｒａｃｔｅｄｃｏｎｓｉｄｅｒａｂｌｅｉｎｔｅｒｅｓｔａｓａｌｉｇ ａｎｄｉｎｍａｎｙｂｉｏｌｏｇｉｃａｌｓｙｓｔｅｍｓｉｎｗｈｉｃｈｉｔｐｒｏｖｉｄｅｓａｐｏ ｔｅｎｔｉａｌｂｉｎｄｉｎｇｓｉｔｅｆｏｒｍｅｔａｌｉｏｎｓ .1Ｉｍｉｄａｚｏｌｅｉｔｓｅｌｆｉｓａｎｕｎｉｄｅｎｔａｔｅｌｉｇａｎｄａｎｄｆｏｒｍｓｃｏｍｐｌｅｘｅｓｗｉｔｈｍｅｔａｌｉｏｎｓｔｈｒｏｕｇｈｉｔｓｔｅｒｔｉａｒｙｎｉｔｒｏｇｅｎａｔｏｍ .Ｓｏｍｅｃｏｍｐｌｅｘｅｓｏｆｉ…     

A Novel Octahedral Hexasilver(I) Cluster: Ag_6[SSCN(n-C_4H_9)_2]_6

ＣｏｍｐｏｕｎｄｓｆｏｒｍｅｄｆｒｏｍＣｕ ,ＡｇａｎｄＡｕｗｉｔｈｄｉｔｈｉｏ ｌａｔｅｌｉｇａｎｄｓ ,ｓｕｃｈａｓｔｈｅｄｉａｌｋｙｌｄｉｔｈｉｏｃａｒｂａｍａｔｅ (ＤＴＣ) ,ｍｅｒｃａｐｔｏｔｈｉａｚｏｌｉｎｅ (ＨＭＴ)ａｎｄｄｉａｌｋｙｌｄｉｔｈｉｏｐｈｏｓｐｈａｔｅｓ(ＤＤＰ) ,ｈａｖｅｐｌａｙｅｄａｎｉｍｐｏｒｔａｎｔｒｏｌｅｉｎｔｅｃｈｎｏｌｏｇｙ .1Ｃｕ(Ｉ) Ｓｃｌｕｓｔｅｒｓａｌｓｏｈａｖｅｂｅｅｎｉｍｐｌｉｃａｔｅｄｉｎｂｉｏｌｏｇｙａｓａｎ ｔｉ ｏｘｉｄａｎｔｓ .2Ｔｈｅｃｕｂａｎ…     

[Na(DB18-C-6)(H_2O)_2][Na(DB18-C-6)(SCN)_2]: Two-Dimensional Network Complex Assembled by π-π Stacking Interactions, Hydrogen Bonds and Electrostatic Interactions

ＩｎｔｒｏｄｕｃｔｉｏｎＩｔｈａｓｂｅｅｎｗｉｄｅｌｙａｇｒｅｅｄｔｈａｔｗｅａｋｉｎｔｅｒａｃｔｉｏｎｓｃｏｕｌｄｐｌａｙｖｉｔａｌｒｏｌｅｓｉｎｔｈｅｃｏｎｆｏｒｍａｔｉｏｎａｌｓｔａｂｉｌｉｔｙｏｆａｗｉｄｅｖａｒｉｅｔｙｏｆｃｈｅｍｉｃａｌｓｙｓｔｅｍｓ ,ｗｉｔｈａｐｐｌｉｃａｔｉｏｎｓｒａｎｇ ｉｎｇｆｒｏｍｍａｔｅｒｉａｌｓｓｃｉｅｎｃｅｔｏｍｏｌｅｃｕｌａｒｂｉｏｌｏｇｙ .Ｉｎｐａｒｔｉｃ ｕｌａｒ ,π πｓｔａｃｋｉｎｇａｎｄｈｙｄｒｏｇｅｎｂｏｎｄｉｎｇｉｎｔｅｒａｃｔｉｏｎｓｈ…     

Synthesis and Crystal Structure of Two-dimensional Network Supramolecular Complex [Cu(dafo)_2(H_2O)_2](ClO_4)_2

ＩｎｔｒｏｄｕｃｔｉｏｎＴｈｅｓｕｐｒａｍｏｌｅｃｕｌａｒｃｏｍｐｌｅｘｅｆｏｒｍｅｄｂｙｔｈｅｗｅａｋｉｎｔｅｒａｃｔｉｏｎｓ (ｅｌｅｃｔｒｏｓｔａｔｉｃｉｎｔｅｒａｃｔｉｏｎ ,ｈｙｄｒｏｇｅｎｂｏｎｄｓ ,ｖａｎｄｅｒＷａａｌｓｆｏｒｃｅ ,ｓｈｏｒｔ ｒａｎｇｅｅｘｃｌｕｓｉｏｎｆｏｒｃｅ ,ｅｔｃ .)ｏｆｍｏｒｅｔｈａｎｔｗｏｓｏｒｔｓｏｆｓｐｅｃｉｅｓｉｓａｎｏｒｇａｎｉｚｉｎｇｅｎｔｉｔｙｔｈａｔｕｓｕａｌｌｙｐｏｓｓｅｓｓｅｓｓｐｅｃｉａｌｓｔｒｕｃｔｕｒｅａｎｄｆｕｎｃｔｉｏｎ .1Ｓｕｐ…     

Synthesis and Crystal Structure of Cluster 〔C_6H_4-1,2-(CO_2CH_2C_2H-μ)_2〕〔Co_2(CO)_6〕_2

１ＩＮＴＲＯＤＵＣＴＩＯＮＯｃｔａｃａｒｂｏｎｙｌｄｉｃｏｂａｌｔｉｓａｖｅｒｙｃｏｎｖｅｎｉｅｎｔｓｔａｒｔｉｎｇｍａｔｅｒｉａｌｆｏｒｔｈｅｐｒｅｐａｒａｔｉｏｎｏｆａｌｍｏｓｔａｎｙｃｏｂａｌｔｃｏｍｐｏｕｎｄ〔１〕．Ｔｈｅｒｅａｃｔｉｏｎｓｏ...     

Synthesis, Structural Characterization and Reactivity of Two New Triangular Molybdenum Cluster Compounds: Mo_3Te_7-[S_2CN(CH_2CH_2OH)_2]_3I and Mo_3Te_4Y_3[S_2P( ~iPrO)_2]_3I (Y_3=1.43Te+1.57S)

ＩｎｔｒｏｄｕｃｔｉｏｎＩｎｔｈｅｌａｓｔｔｗｏｄｅｃａｄｅｓｉｎｔｅｎｓｉｖｅｓｔｕｄｉｅｓｈａｖｅｂｅｅｎｃａｒｒｉｅｄｏｕｔｏｎｔｈｅｍｏｌｙｂｄｅｎｕｍ (ｔｕｎｇｓｔｅｎ)ｃｈａｌｃｏｇｅｎｉｄｅｃｌｕｓｔｅｒｓ ,ｒｅｓｕｌｔｉｎｇｉｎｔｈｅｄｉｓｃｏｖｅｒｙｏｆｓｅｒｉｅｓｏｆｍｏｎｏｍｅｒ ｉｃ ,ｐｏｌｙｎｕｃｌｅａｒＭｏ(Ｗ ) ａｎｄＭｏ(Ｗ ) ｈｅｔｅｒｏｍｅｔａｌｌｉｃｃｏ ｍｐｌｅｘｅｓ .Ｔｒｉａｎｇｕｌａｒ ,ｃｕｂａｎｅ ,ｏｃｔａｈｅｄｒａｌａｓｗｅｌｌａｓｈｅｘ ｎｕｃｌｅａｒ…     

Crystal Structure of 〔PrAl(CF_3COO)_2(CF_3CHOO)(C_2H_5)_2(C_4H_8O)_2〕_2

１ＩＮＴＲＯＤＵＣＴＩＯＮＩｎｒｅｃｅｎｔｙｅａｒｓ,ａｓｅｒｉｅｓｏｆｌａｎｔｈａｎｉｄｅ ａｌｕｍｉｎｉｕｍｃｏｍｐｌｅｘｅｓｗｈｉｃｈａｒｅａｃｔｉｖｅｆｏｒｐｏｌｙ ｍｅｒｉｚａｔｉｏｎｏｆｏｌｆｉｎｓ〔１〕ｈａｖｅｂｅｅｎｒｅｐｏｒｔｅｄ．...     

三氯化锑和二氧杂环己烷配合物[SbCl_3·{(CH_2)_4O_2}_(1.5)]的合成与晶体结构(英文)

Ｔｈｅｆｏｒｍａｔｉｏｎｏｆｍａｎｙｃｏｍｐｌｅｘｅｓｏｃｃｕｒｉｎｔｈｅｓｏｌｕｔｉｏｎｔｏｓｔｕｄｙｔｈｅｉｎｔｅｒａｃｔｉｏｎｂｅｔｗｅｅｎｔｈｅｓｏｌｕｔｅａｎｄｓｏｌｖｅｎｔｍｏｌｅｃｕｌｅｉｓｉｎｔｅｒｅｓｔｉｎｇｎｏｔｏｎｌｙｆｏｒｔｈｅｓｏｌｕｔｉｏｎｃｈｅｍｉｓｔｒｙｂｕｔａｌｓｏｆｏｒｔｈｅｃｏｏｒ-ｄｉｎａｔｉｏｎｃｈｅｍｉｓｔｒｙｏｆｔｈｅｅｌｅｍｅｎｔｓ．Ｂｅｃａｕｓｅｔｈｅｉｎｏｒｇａｎｉｃｓａｌｔｓｏｆｓｏｍｅｍａｉｎｇｒｏｕｐｅｌｅｍｅｎｔｓｓｕｃｈａｓａｎｔｉｍ…     

CRYSTAL STRUCTURE OF [Et_4N]_2[Mo_2O_2(μ-S)_2(S_2)_2]

<正> [(C2H5)4N]2[Mo2o2S2(S2)2], Mr = 676. 74, monoclinic, P21/c, a = 13.510(2), b = 14.373(2), c=14. 777(3)(?), β = 97.53(2)°, V = 2844.7(9) (?)3, Z = 4, Dc= 1. 58g/cm3, μ(MoKα) = 13.0cm-1, F(000) = 1384, R =0. 033 for 1803 observed reflections. The structure contains discrete [Mo2O2S2(S2)2]2- anions and Et4N+ cations. The two oxygen atoms bonded to the Mo atoms are in cis-form with respect to the Mo2S2 bridging unit, with an average Mo- O distance of 1. 678 (?), The Mo…Mo distance is 2. 832(1)(?).     

Towards Single-component Molecular Conductor [Ni(dmit)_2] by Charge Disproportionation:2[Ni(dmit)_2]~(-0.5)[Ni(dmit)_2]+[Ni(dmit)_2]~-

It was commonly thought that a molecular conductor or semiconductor should be composed of at least two components to make the conducting component in partially charged state. However, this idea became questionable by the recent report of the single-component molecular conductor [Ni(tmdt)2]1 as well as several reports about single-component molecular semiconductors such as [Ni(ptdt)2]2 and [Ni(C10H10S8)2]3. In fact, as early as 1985, [Ni(dmit)2] as a by-product in synthesizing TTF[Ni(dmit…     

CRYSTAL STEOCTURE OF [Cu(HCOO)_2(HCOOH)_2]n

<正> Mr=245.6, monoclinic, V2l/c, a=7.778(4), b=7.946(4), c=8.008(4) X, B=115.31(4)? V=447.483, Z=2, Dx=1.82 g/cm3, X(Mokct)=0.710698, y=25.5cm~1 F(000)=245.96, T=293 K. The final R=0.059 for 423 unique observed reflections. Cu2-' is coordinated by six oxygen atoms to form a distorted octahedron. Cu2^ ions are linked together by formate groups in an anti-anti bridging arrangement to form a two dimensional polymer. Two oxygen atoms in a formate group are equivalent with C(l)-0(l)=l.25(1) and C(l)-0(2) = l. 2.5(1)8.     

CRYSTAL AND MOLECULAR STRUCTURE OF [K(C_(14)H_(20)O_5)_2]_2[Co(NCS)_4]

<正> The title complex (Mr= 1442.6) crystallizes in the monoclinic, space group PC, with a =14.515(7),b =15.773(5), c =16.287(11)51,β=95.13(5)°,Z=2,V=3713.8A3,Dc=1.29 g·cm-3. The structure was solved by Patterson method and the final R=0.068. The potassium atom in the cation lies between the two planes of the oxygen atoms from two benzo-15-crown-5 molecules.     

Synthesis and Crystal Structure of （Et4N）2[Pd2（mp）2（mpH）2]

ＳｙｎｔｈｅｓｉｓａｎｄＣｒｙｓｔａｌＳｔｒｕｃｔｕｒｅｏｆ（Ｅｔ_４Ｎ）_２［Ｐｄ_２（ｍｐ）_２（ｍｐＨ）_２］ＳｈｉＪｉ－Ｃｈｅｎｇ；ＨｕａｎｇＸｉａｏ－Ｙｉｎｇ；ＷｅｎＴｉｎｇ－Ｂｉｎ；ＤｅｎｇＹｕ－Ｈｅｎｇ；ＣｈｅｎｇＣｈａｎｇ－Ｎｅｎｇ；Ｌｉ?..     

4-(S)-[2-(N-甲基)吗啉基 ]-5-(R )-(l-薄荷烷氧基 )-丁内酯结构分析

N－甲基吗啉对5－（l－薄荷烷氧基）－2（5H）－呋喃酮的光催化不对称共轭加生成了4－（S）－[2－（N－甲基）吗啉基]－5－（R）－(l－薄荷烷氧基）－丁内酯,在四氢呋喃（THF）对比实验、参比物^13CNMR对照及不同溶剂^13CNMR测定的基础上,该新化合物的结构用高分辨率的子核磁共振谱、碳核磁共振谱、质谱、红外光谱及元素分析、旋光度等数据进行了确证。     

STRUCTURE STUDIES OF [Et_4N]_4[Cu_8(i-mnt)_6] (i-mnt=S_2C=C(CN)_2) AND [Me_4N]_4[Cu_5Ag_3(i-mnt)_6]·H_2O

<正> [Me4N]6[Ag6(i-mnt)6].H2O(1),[Et4N]4[Cu8(i-mnt)6](2) and [Me4N]4-[Cu5Ag3(i-mnt)6].H2O(3)(i-mnt=S2C=C(CN)2) were synthesized. The crystal and molecular structure of the complex 1 was reported by us.The structure of the complex 2 was determined from single crystal X-ray diffraction data. [Et4N]4[Cu8(i-mnt)s] 2, Mr=1870.46, monoclinic, P21/n, a=14.724(6), b = 17.228(3), c=15.59(1)A,β= 100.75(7)°,V=3886.3A3;Z = 2,Dc= 1.598 g/cm3. Complex 3 has been characterized by ICP elemental analyses and IR spectrum.     

SYNTHESIS AND STRUCTURE OF A NEW DINUCLEAR MOLYBDENUM(O) COMPLEX [Et_4N]_2 [Mo_2 (CO)_8 (SCH_2COOEt)_2]

<正> t Reaction of Et^NI, NaSCH2COOEt with Mo(CO)6 in MeCN affords a new dinuclear molybdenum(O) complex, [Eti,N]2 [Mo2(CO) 8(SCH2COOEt)2] (I) . The crystal and molecular structure has been determined from three-dimensional X-ray data. 1_ crystallizes in the triclinic, space group PI with a=10.362(1), b= 10.391(1), c=10.815(2) X, a=91.64(2), 6=100.07(2), Y=H4.46(1)? Z=l, R= 0.048 for 2975 reflections with I?o(I). Noribonding of Mo...Mo distance (3.939(11)A) in _! supports the previous speculation for the two-electron redox properity,of complex anion, [Mo2(CO)g(SR)2J2~.     

Crystal Structure of Binuclear Bridging Complex[(dppf)_2Pd_2 (Ⅱ) (μ-Cl)_2] [PF_6]_2

1INTRODUCTIoNFerrocenecontainingtransitionmeta1complexeshasarousedtheinterestofchemistsbecauseofitsnovelstructureandproperties"',Huangetal[2'3isynthesizedsomechainandbridgeformcomplexesandstudiedtheirIRandCV.Linetal[4isyn-thesizedthecrystalof[(dppf)PdCl,jO.5[(CH3),COj(dppf=1,11-(diphenylphosphine)-ferrocene)anddeterminedthestructurebyX-raydiffraction.Inthisarticlewereportthesynthesisandcrystalstructureof[(dppf),Pd,(ll)(p-Cl),j[PF,j2.2EXPERIMENTAL2.1PreparationAsolutionofO.86mm…     

[Et_4N]_2[Zn_2(OPh)_2Cl_4]的合成和晶体结构

ZnCl2, PhONa和Et4NCl稨2O在乙腈溶剂中反应合成了一种二核锌配合物[Et4N]2[Zn2(OPh)2Cl4]。X射线衍射结果表明,晶体属单斜晶系,C2/m空间群,晶胞参数 a = 14.1366(2), b=13.6985(5), c=9.3308(3)牛?107.851(2)o, V=1719.92(9)?,C28H50O2N2Zn2Cl4,Mr=721.24,Z=2,Dx=1.393g/cm3,μ(MoKα)=1.732mm—1,F(000)=756, R=0.0552, wR=0.1534, S=1.027。 配合物是由2个阳离子Et4N+和1个阴离子[Zn2(OPh)2Cl4]2—组成。阴离子[Zn2(OPh)2Cl4]2—包含着1个中心Zn2O2菱形平面。配合物中的2个锌原子通过2个苯酚中的氧原子桥连,每个锌原子还与2个氯原子配位形成变形四面体结构。