Influential factors on assembly of first-row transition metal coordination polymers

被引:27
|
作者
Yang, Shi-Yao [1 ]
Yuan, Hong-Bo [1 ,2 ]
Xu, Xiao-Bin [1 ,3 ]
Huang, Rong-Bin [1 ]
机构
[1] Xiamen Univ, Dept Chem, Coll Chem & Chem Engn, Xiamen 361005, Peoples R China
[2] Shandong Career Dev Coll, Jining 272021, Shandong, Peoples R China
[3] North Fujian Vocat & Tech Coll, Fuzhou, Fujian, Peoples R China
关键词
Metal centre; Ion radius; Benzene dicarboxylic acid; Metal-organic framework; Crystal engineering; ORGANIC FRAMEWORKS; CRYSTAL-STRUCTURES; BUILDING UNITS; DESIGN; TEMPERATURE; TOPOLOGIES; HYDROGEN; METHANE; STORAGE; MOFS;
D O I
10.1016/j.ica.2013.03.042
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Herein, twenty-seven coordination polymers were synthesised using Mn2+, Co2+, Ni2+, Cu2+ and Zn2+ in organic solvents. Structural analyses show that metal ions are the most important factor that influences coordination polymer assembly. Metal ions determine the type of metal centre and structural topology. The organic ligand benzene dicarboxylic acid is the second most influential factor. Synthetic conditions are not key factors in this research system. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:53 / 62
页数:10
相关论文
共 50 条
  • [21] Electronic structure and coordination chemistry of phenanthridine ligand in first-row transition metal complexes: A DFT study
    Benmachiche, Akila
    Zendaoui, Saber-Mustapha
    Bouaoud, Salah-Eddine
    Zouchoune, Bachir
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2013, 113 (07) : 985 - 996
  • [22] Oxygen adsorption and reduction by first-row transition metal corrole complexes
    Rubin, Leah K.
    Buckley, Heather L.
    McNicholas, Brendon J.
    Gryko, Daniel T.
    Henson, Neil J.
    Chlistunoff, Jerzy
    Arnold, John
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [23] Density functional study of the first-row transition-metal monoxides
    Piechota, J.
    Suffczyński, M.
    Zeitschrift fur Physikalische Chemie, 1997, 200 (1-2): : 39 - 49
  • [24] Density functional study of the first-row transition-metal monoxides
    Piechota, J
    Suffczynski, M
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 1997, 200 : 39 - 49
  • [25] Formation of phenolate complexes of some first-row transition metal cations
    Oztekin, N
    Erim, FB
    MICROCHEMICAL JOURNAL, 1997, 56 (02) : 216 - 220
  • [26] First-row transition metal determination with an optical waveguide sensor.
    Carter, ES
    Dahmen, KH
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : A23 - A23
  • [27] Reductive Deoxygenative Functionalization of Alcohols by First-Row Transition Metal Catalysis
    Pang, Xiaobo
    Shu, Xing-Zhong
    CHINESE JOURNAL OF CHEMISTRY, 2023, 41 (13): : 1637 - 1652
  • [28] Hydrogen Dissociation Reaction on First-Row Transition Metal Doped Nanobelts
    Bayach, Imene
    Sarfaraz, Sehrish
    Sheikh, Nadeem S.
    Alamer, Kawther
    Almutlaq, Nadiah
    Ayub, Khurshid
    MATERIALS, 2023, 16 (07)
  • [29] On the bonding of first-row transition metal cations to guanine and adenine nucleobases
    Noguera, M.
    Branchadell, V.
    Constantino, E.
    Rios-Font, R.
    Sodupe, M.
    Rodriguez-Santiago, L.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (39): : 9823 - 9829
  • [30] An investigation of density functionals: The first-row transition metal dimer calculations
    Yanagisawa, S
    Tsuneda, T
    Hirao, K
    JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (02): : 545 - 553