coordination number

coordination number的基本解释

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配位数

与coordination number相关的网络例句 [注：此内容来源于网络，仅供参考]

The research results suggest that:(1)the factors influence the control of IOR including economic,social and technological factors;(2)the application of interorganizational systems should focus on both technological and non-technological factors;(3)the stronger dependency between organizations, the more effective of the IOS reducing the coordination costs;(4)usually the investment of firms in interorganizational relationship is reciprocal;(5)the appicaton of IT changes the dependency between organizations, which should modify the coordination mechanism, resulting in the change of IOR;(6)the coordination cost affects the effectiveness of coordination among firms;(7) maintaining the interorganizational relationship influences the firms'' network life cycle and matureness;(8)both coordination cost and network size of firms affect sharing mechanisn of the costs and benefits for creating and maintaining interoganizational relationship;(9) the influence of coordination costs to the allocation of super profits deriving from interorganizational relationship is depent on the network topology;(10) the core firm in a network prefer the symmetric network.

我们的研究成果表明：（1）影响管理与控制IOR治理结构的因素有经济因素、社会学因素以及技术因素；（2）在应用组织际信息系统时，要同时关注技术和非技术的影响因素；（3）当组织之间存在较强的依赖关系时，组织际信息系统的应用能够有效减少组织之间的协调成本；当组织之间的依赖关系较弱时，组织际信息系统的应用会加深组织之间被对方侵占的风险，无法显著地减少组织际协调成本；（4）在通常情况下，参与组织际关系的成员的投资是互补的；（5）IT的应用会改变组织间的相互依赖性，组织应调整协调机制，而协调机制的变化会改变IOR；（6）协调成本的大小对协调有效性有着很大影响；（7）组织际关系的维护影响组织网络的生命周期和成熟度；（8）影响组织际关系建立和维护的成本分担和利益共享方案的因素不仅仅跟协调成本有关，而且还与网络规模有关；（9）在对称网络拓扑结构与非对称网络拓扑结构下，协调成本对超额回报分配的影响是不同的；（10）核心企业倾向于选择非对称的网络结构。

All the compounds are characterized by IR and elemental analysis.we design and prepare a bipyridinium supramolecular compound and six coordination compounds, which are also characterized by IR, elemental analysis and X-ray structure analysis. According to X-ray structure analysis, hydrogen bonds and n-n stocking interactions participate in the architecture of three-dimensional framework [H2L1 (NO3)2 (H2O)2]n; one-dimensional zigzag coordination polymer [Hgl21.5CH3OH]n; binuclear metallamacrocycle (HgI2L2)2 3H2O; helical double-stranded one-dimensional coordination polymer [Co2(L2)2-2CH3OH]n; double-stranded one-dimensional coordination polymer [Co2(L3)2-CH3OH-CH3CN]n; and three-dimensional compound [Cu(C5H4NCOO)2(H2O)2]-H2O with hydrogen bonds, three-dimensional coordination polymer {[Cd(C5H6NCOO)2H2O]-DMF}n, which are indirectly obtained from the precursor ligand L3 through metal ion induced the hydrolysis of diamide and self-assembled with the hydrolyzate.

我们首次合成了一个双吡啶鎓超分子化合物和六个过渡金属配合物，并通过IR谱，元素分析和X-ray晶体衍射分析对它们进行了表征。X-ray晶体结构分析表明：超分子化合物[H_2L1·(NO_3)_2·(H_2O)_2]_n是由多种氢键和芳香环间的π-π堆积作用构建的三维无限结构；[HgI_2(L1)·1.5CH_3OH]_n是一维锯齿状配位聚合物；(HgI_2L2)_2·3H_2O是双核金属大环化合物；[Co_2(L2)_2·2CH_3OH]_n是具有一维双螺旋结构的配位聚合物；[Co_2(L3)_2·CH_3OH·CH_3CN]_n为一维双链结构的配位聚合物；以及由非直线形配体L3在金属离子Cu和Cd的诱导作用下发生水解，并且金属离子与水解产物——异烟酸根离子自组装，形成了三维氢键超分子化合物[Cu(C_5H_4NCOO)_2(H_2O)_2]·H_2O和三维配位聚合物{[Cd(C_5H_6NCOO)_2H_2O]·DMF}_n。

The copper ions showed four different coordination numbers and geometrical structures. 4 coordination, planar quadrangle; 5 coordination, tetragonal pyramid; 6 coordination, octahedron; 7 coordination, triagonal bipyramid.

晶体结构分析表明，该配合物中存在 [Cu2]2+、[Cu2(H2O)]2+和[Cu6(H2O)65Cu24]4-三种配位离子，铜原子呈现四种不同的配位数和几何构型，它们是：4配位的平面四边形；5配位的四方锥型；6配位的八面体型；7配位的三角双锥型。

与coordination number相关的网络解释 [注：此内容来源于网络，仅供参考]

coordination isomerism：配位异构

coordination ion 配离子 | coordination isomerism 配位异构 | coordination number 配位数

coordination compound：配位化合物,配合物

coordination cation 配(位)阳离子 | coordination compound 配位化合物,配合物 | coordination ion 配离子

coordination isomerism：配位异构<现象>;配位异构性

coordination formula 配位式 | coordination isomerism 配位异构;配位异构性 | coordination lattice 配位晶格;配位格位