您的位置: 专家智库 > >

江苏省自然科学基金(BK2004205)

作品数:4 被引量:6H指数:1
相关作者:郎建平张文华任志刚曹向前徐颖更多>>
相关机构:苏州大学中国科学院福建物质结构研究所更多>>
发文基金:江苏省自然科学基金国家重点实验室开放基金国家教育部博士点基金更多>>
相关领域:理学更多>>

文献类型

  • 4篇中文期刊文章

领域

  • 4篇理学

主题

  • 4篇晶体
  • 4篇晶体结构
  • 2篇铜簇合物
  • 2篇钨簇合物
  • 2篇簇合物
  • 1篇配合物
  • 1篇配体
  • 1篇配位
  • 1篇配位聚合
  • 1篇配位聚合物
  • 1篇吡唑
  • 1篇镉配合物
  • 1篇甲基
  • 1篇甲基吡唑
  • 1篇甲烷
  • 1篇合成与晶体结...
  • 1篇二苯基甲烷
  • 1篇二甲基
  • 1篇氨基
  • 1篇NI

机构

  • 4篇苏州大学
  • 2篇中国科学院福...

作者

  • 4篇郎建平
  • 3篇任志刚
  • 3篇张文华
  • 2篇曹向前
  • 2篇徐颖
  • 1篇李红喜
  • 1篇虞虹
  • 1篇支兴蕾
  • 1篇陈金香
  • 1篇程美令
  • 1篇陈阳
  • 1篇吴冰
  • 1篇王春兰
  • 1篇张勇
  • 1篇张勇

传媒

  • 4篇无机化学学报

年份

  • 2篇2006
  • 2篇2005
4 条 记 录,以下是 1-4
排序方式:
一种新颖1D链状聚合物[Ni(acac)_2(dadpm)]_∞的合成与晶体结构
2005年
The title compound [Ni(acac)2(dadpm)]∞ (acac=acetylacetonate, dadpm=4 ,4′-diaminodiphenylmethane) was synthesized from Ni(acac)2·2H2O with dadpm in DMF. The structure was characterized by elemental analysis, IR spectroscopy, the rmal analysis and single-crystal X-ray diffraction. X-ray analysis revealed that the central Ni atom is at a center of symmetry, and is octahedrally coordinated by four O atoms from two acac anions and two N atoms from two dadpm ligands. Ea ch dadpm ligand, which has a two-fold axis passing through its methylene C atom, bridges two Ni atoms to form a 1D polymeric chain. Neighboring chains connect v ia H bonding interactions to generate a 2D network. It crystallizes in the monoc linic system, space group P2/c with a=0.556 79(7), b=0.896 06(12), c=2.187 3(3) nm, β=94.942(3)°, V=1.087 2(3) nm3, Z=2, Dc=1.390 g·cm-3, F(000)=480, Mr=455. 17, μ(Mo Kα)=0.924 mm-1, R(F)=0.036 0, wR(F 2)=0.101 0, S=1.013. CCDC: 254565 .
支兴蕾张文华张勇徐颖陈金香任志刚郎建平
关键词:晶体结构配位聚合物
簇合物[(η^5-C5Me5)WS3{Cu(PPh3))3Cl](PF6)的合成及晶体结构被引量:1
2006年
Reaction of a preformed cluster [{(η5-C5Me5)WS3}3Cu7(MeCN)9](PF6)4 (1) in MeCN with LiCl and PPh3 gave rise to a tetranuclear cationic cluster [(η5-C5Me5)WS3{Cu(PPh3)}3Cl](PF6) (2). The title compound 2 was char- acterized by elementary analysis, IR, UV-Vis, 1H NMR, and its crystal structure was determined by X-ray single crystal diffraction. It belongs to monoclinic, space group P21/c with a=1.7998(4) nm, b=2.0836(4) nm, c=1.9135(4) nm, β=113.63(3)°, V=6.574(3) nm3, Z=4. The cluster cation [(η5-C5Me5)WS3{Cu(PPh3)}3Cl]+ of 2 contains a strongly distorted, cubane-like structure [WS3Cu3Cl] in which one Cl weakly fills into the void of the nido-like [WS3Cu3] fragment with three relatively long Cu-Cl distances. CCDC: 270415.
虞虹张文华曹向前陈阳任志刚郎建平
关键词:钨簇合物铜簇合物晶体结构
半开口立方烷型簇合物[WOS_3Cu_3I(4-bpy)_3]·0.25EtOH的合成及晶体结构(4-bpy=4-叔丁基吡啶)被引量:1
2005年
Reaction of (NH4)2WOS3 with CuI and 4-tert-butylpyridine (4-bpy) in EtOH afforded a tetranuclear neutral cluster WOS3Cu3I(4-bpy)3·0.25EtOH. This compound was characterized by elementary analysis, IR, 1H NMR, TGA, and its crystal structure was determined by X-ray single crystal diffraction. It belongs to monoclinic, space group P2/c with a=2.220 9(2) nm, b=1.364 66(11) nm, c=2.490 6(2) nm, β=104.953(2)°, V=7.292 9(12) nm3, Z=4. The title compound may be viewed as having a half-open cubane-like structure in which three Cu(4-bpy)+ units are linked by a triply-bridging WOS32- unit and a doubly-bridging iodine atom. CCDC: 266412.
吴冰张文华徐颖张勇任志刚郎建平
关键词:钨簇合物铜簇合物晶体结构
含dmpzm配体的锌和镉配合物的合成、结构及性质研究被引量:4
2006年
通过M(NO3)2(M=Zn,Cd)和二(3,5-二甲基吡唑)甲烷(dmpzm)的反应,合成了2个锌和镉配合物[M(dmpzm)2(NO3)][NO3](1:M=Zn;2:M=Cd)。配合物1和2经元素分析,红外光谱表征,并经X射线单晶衍射法证实。配合物1属于正交晶系,空间群为Pca21,晶体学参数:a=1.6259(3)nm,b=0.83210(17)nm,c=2.0311(4)nm,V=2.7479(10)nm3,Z=4。配合物2属于正交晶系,空间群为Pca21,晶体学参数:a=1.67436(15)nm,b=0.82129(7)nm,c=2.04801(19)nm,V=2.8163(4)nm3,Z=4。在这2个配合物的阳离子中,金属原子分别与2个dmpzm中的4个N原子及1个NO3-中的2个O原子配位,形成略为畸变的八面体构型。配合物1和2的晶体中,NO3-的O原子与配体dmpzm中的甲基及亚甲基间存在的C-H…O氢键作用,从而形成了有趣的三维网状结构。此外,还研究了配合物1和2的荧光性质。
程美令曹向前王春兰李红喜郎建平
关键词:ZN配合物晶体结构
共1页<1>
聚类工具0