配基

Corolla 0.3-0.6 mm, outside glabrous; capsule less than 5 mm wide; leaves never amplexicaul, margin not conspicuously dentate.

花冠0.3-0.6毫米，外面无毛；蒴果不到5毫米宽；叶从未抱茎，不显著给配位基镶边。

Leaves opposite, petiolate or sessile, usually amplexicaul; leaf blade margin entire, dentate, crenate, or leaves pinnate.

叶对生，具叶柄的或无梗，通常抱茎；叶片边缘全缘，配位基，，或离开羽状。

It is indicated that the protective mechanism is related to the preservation of vascular endothelial cell function and intact basilemma, improvement of microcirculation and reduction of cerebral edema.

提示冰片与川芎配伍可通过保护血管内皮细胞功能、基膜的完整性，改善微循环，减轻脑水肿程度，从而对脑缺血再灌注损伤起保护作用。

Here, we report the identification of a bidentate salicylic acid-based Lyp inhibitor I-C11 with excellent cellular efficacy.

在此，我们对一种有良好细胞作用的二齿配位体水杨酸基Lyp抑制剂——I-C11的识别加以报道。

The crystal is constructed with binuclear units, in which the two copper atoms are bridged by two phenolic oxygen atoms.

晶体分子中，两个Cu通过酚氧原子连在一起，Cu1处于两个N原子、两个酚氧原子形成的平面四方形中，Cu2处于同一平面，配位原子为两个酚氧原子和两个端基羧氧原子

Bipyridyl and 1,10-phenanthroline (L3), Cl3SnCH2CH2COORo L (L= L1, a; L2, b; L3, c), formed by low-heating solid-state reaction. The crystal structures of 1 and 2 show that the tin atom adopts a distorted trigonal bipyramid geometry via intramolecular carbonyl oxygen to tin coordination [the distances of Sn-0 bond are 0.2351(6) ran for 1 and 0.2362(3) nm for 2]. Compound 1 belongs to monoclinic with space group P2/c, a = 0.9842(2) nm, b =1. 0923(8) nm, c = 1.23948(11) nm,/?= 93.894(15)°, V= 1.3294(4) ran3, Mr = 366.23, 7 = 4. Compound2 belongs to monoclinic with space group P2{/c, a = 1.04443(9) nm, b = 1.04823(7) nm, c = 1.28113(9) nm,/= 90. 953(8)°, V= 1.40239(19) nm3, Mr = 380.25, Z = 4

利用元素分析、红外光谱、核磁共振对其结构进行了表征，并通过X射线单晶衍射测定了1和2的晶体结构，二者均为具有分子内羰基氧原子配位的畸变三角双锥结构。1属于单斜品系，空间群P21/c， a=0.9842(2)nm，b=1.0923(8)nm，c=1.23948(11)nm，β=93.894(15)°，V=1.3294(4) nm^3，Mr=366.23，Z=4.2属于单斜晶系，空间群P21/c，a=1.04443(9)nm，b=1.04823 (7)nm，c=1.28113(9)nm，β=90.953(8)°，V=1.40239(19)nm^3，Mr=380.25，Z=4。

In this paper, according to principles of molecular design, Cu,Ag, Cu,Fe, Ni, Mn, and Co were selected as templates, 8,8'-Dithiodiquinoline,4-cyanopyridine,2,2'-Bipyridyl-3,3'-dicarboxylic acid, 4,4'-bipyridine as building blocks.

本课题通过分子设计，以Cu，Cu，Mn，Co，Ni，Fe，Ag为模板，以8，8'-二硫联喹啉，4-氰基吡啶，4，4'-联吡啶和2，2'-联吡啶-3，3'-二羧酸为构件，用溶剂热法合成新的配位聚合物，测定其晶体结构，并研究其导电性和热行为。

In this thesis, we synthesize eight new compounds 5, 11, 12, 16, 5-Zn, 11-Zn, 12-Zn, 16-Zn, which can be absorbed on the surface of nanometer size semiconductors (TiO_2) with four ester groups on the bipyridyl ligands.

本文合成了八个新化合物5，11，12和16以及它们的金属锌的络合物5-Zn，11-Zn，12-Zn和16-Zn。这些化合物可以通过联吡啶配体的酯基吸附在纳米二氧化钛表面。

According to molecular design, an inter-molecular-coordination borate eater containing nitrogen as coupling a-gent was synthesized. There are two reactive groups, amino and butoxy in the borate ester molecule.

中文文摘］通过分子结构设计，合成了一种氮-硼内配位结构的硼酸酯偶联剂，解决了硼酸酯水解稳定性差的问题，同时分子结构中含有氨基、丁氧基等活性基团。

Free amino group and carboxy group on short peptide and amino acid can coordinate metal ion with vacant orbital to form chelate compound.

短肽和氨基酸的自由氨基上的-NH_2、羧基上的-C=O等均可与具空轨道的金属离子产生配位键，形成螯合物。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。