详细信息
2-D Metal Organic Structure Based on Dipyrazolate Ligand through Ni…N and Ni…H-N Interactions ( SCI-EXPANDED收录) 被引量:3
2-D Metal Organic Structure Based on Dipyrazolate Ligand through Ni…N and Ni…H–N Interactions
文献类型:期刊文献
中文题名:2-D Metal Organic Structure Based on Dipyrazolate Ligand through Ni…N and Ni…H-N Interactions
英文题名:2-D Metal Organic Structure Based on Dipyrazolate Ligand through Ni…N and Ni…H–N Interactions
作者:邵颖[1];秦琳[2];于澍燕[2]
机构:[1]Department of Chemistry, Shaoxing University;[2]Laboratory for Self-assembly Chemistry, Department of Chemistry, Renmin University of China
年份:2012
卷号:31
期号:11
起止页码:1545
中文期刊名:结构化学
外文期刊名:Chinese Journal of Structural Chemistry
收录:SCI-EXPANDED(收录号:WOS:000311923500003)、、Scopus(收录号:2-s2.0-84870900781)、CSCD2011_2012、WOS、CSCD
基金:supported by the Natural Science Foundation of Zhejiang Province(Y5080308)
语种:中文
中文关键词:Ni(NO3)2;弱相互作用;金属结构;配体;X-射线衍射分析;agostic;基础;X-射线分析
外文关键词:X-ray diffraction, 2-D metal-organic framework, agostic bond, Ni...H-N
中文摘要:By employing functional ligand 3,6-bis(3,5-dimethyl-1H-pyrazol-4-yl)-9-methyl- 9H-carbazole, a novel luminescent Ni complex has been obtained. Its structure was characterized by single-crystal X-ray diffraction analysis. Crystal data: monoclinic, space group P2/c, a=13.4224(18), b=13.759(2), c=8.0633(17) , β=96.448(3)o, C23H23N5Ni(NO3)2 , Mr=552.19, V=1479.7(4)3 , Z=2, Dc=1.239 g/cm 3 , μ(MoKα)=0.700 mm -1 , F(000)=572, the final R=0.0566 and wR=0.1336 for 1638 observed reflections with I > 2σ(I). X-ray analysis indicates that each metal center coordinates with two N and two H atoms in tetrahedral interaction geometry. Weak interaction between Ni and N atom of pyrazole ligand and agostic bond (Ni···H-N interaction) play important roles in the formation of the 2-dimension framework. Significantly, this framework could pack into a tubular channel with NO3 - anions trapped inside.
外文摘要:By employing functional ligand 3,6-bis(3,5-dimethyl-lH-pyrazol-4-yl)-9-methyl- 9H-carbazole, a novel luminescent Ni complex has been obtained. Its structure was characterized by single-crystal X-ray diffraction analysis. Crystal data: monoclinic, space group P2/c, a = 13.4224(18), b = 13.759(2), c = 8.0633(17)/~, fl = 96.448(3)~, C23H23NsNi(NO3)2, M,. = 552.19, V = 1479.7(4) A3, Z = 2, Dc = 1.239 g/cm3,/ffMoKa) = 0.700 mm-1, F(000) = 572, the final R = 0.0566 and wR = 0.1336 for 1638 observed reflections with I 〉 2a(/). X-ray analysis indicates that each metal center coordinates with two N and two H atoms in tetrahedral interaction geometry. Weak interaction between Ni and N atom of pyrazole ligand and agostic bond (Ni...H-N interaction) play important roles in the formation of the 2-dimension framework. Significantly, this framework could pack into a tubular channel with NO3 anions trapped inside.
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