Theoretical studies of the copper gyromagnetic factors for three novel Cu2+coordination polymers with bi-triazole ligand

2017 ◽  
Vol 55 (11) ◽  
pp. 972-978 ◽  
Author(s):  
Li-Na Wu ◽  
Shao-Yi Wu ◽  
Li-Juan Zhang ◽  
Xu-Sheng Liu ◽  
Li Peng
Keyword(s):  
Coordination Polymers ◽  
Theoretical Studies ◽  
Triazole Ligand

Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand

CrystEngComm ◽  
2011 ◽  
Vol 13 (16) ◽  
pp. 5179 ◽  
Author(s):  
Chen Ren ◽  
Ya-Nan Zhang ◽  
Wen-Juan Shi ◽  
Bo Liu ◽  
Yao-Yu Wang ◽  
...  
Keyword(s):  
Coordination Polymers ◽  
Structural Diversity ◽  
Triazole Ligand

Synthesis, structure, fluorescent and magnetic properties of a series of coordination polymers based on a long and flexible bis-triazole ligand

CrystEngComm ◽  
2012 ◽  
Vol 14 (8) ◽  
pp. 2769 ◽  
Author(s):  
Nan Wang ◽  
Yue-Chao Feng ◽  
Wei Shi ◽  
Bin Zhao ◽  
Peng Cheng ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Coordination Polymers ◽  
Triazole Ligand

Novel 1D coordination polymers built from acyclic cryptate containing bis(1H-1,2,4-triazole) ligands and featuring coordinated counteranions

2018 ◽  
Vol 42 (14) ◽  
pp. 11324-11333 ◽  
Author(s):  
Mohamed El-Massaoudi ◽  
Smaail Radi ◽  
Amin Salhi ◽  
Yahia N. Mabkhot ◽  
Salim S. Al-Showiman ◽  
...  
Keyword(s):  
Coordination Polymers ◽  
Triazole Ligand

Two new coordination polymers, namely, ZnL2(BF4)2 (1) and CuL2(NO3)2 (2) were constructed from a new flexible acyclic cryptate-bis(1H-1,2,4-triazole) ligand.

The first coordination polymers with an [O]2[N]P(S)-Hg segment: a combined experimental, theoretical and database study

2019 ◽  
Vol 48 (48) ◽  
pp. 17908-17918
Author(s):  
Elham Torabi Farkhani ◽  
Mehrdad Pourayoubi ◽  
Mohammad Izadyar ◽  
Pavel V. Andreev ◽  
Ekaterina S. Shchegravina
Keyword(s):  
Coordination Polymers ◽  
Theoretical Studies ◽  
Database Study ◽  
X Ray ◽  
X Ray Crystallography

X-ray crystallography and theoretical studies of three 1D-coordination polymers are reported.

scholarly journals A partially fluorinated ligand for two super-hydrophobic porous coordination polymers with classic structures and increased porosities

2020 ◽  
Author(s):  
Chao Wang ◽  
Dong-Dong Zhou ◽  
You-Wei Gan ◽  
Xue-Wen Zhang ◽  
Zi-Ming Ye ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Coordination Polymers ◽  
Surface Characteristic ◽  
Contact Angles ◽  
Porous Coordination Polymers ◽  
Temperature Dependent ◽  
One Pot ◽  
Water Contact ◽  
Triazole Ligand ◽  
Trifluoromethyl Groups

Abstract 3-Ethyl-5-trifluoromethyl-1,2,4-triazole is synthesized by a one-pot reaction. Using this asymmetric triazole ligand bearing one trifluoromethyl and one ethyl as side groups, we construct two new porous coordination polymers, MAF-9 and MAF-2F, being isostructural with the classic hydrophobic and flexible materials, FMOF-1 and MAF-2, based on symmetric triazole ligands bearing two trifluoromethyl groups or two ethyl groups, respectively. MAF-9 and MAF-2F can adsorb large amounts of organic solvents but completely exclude water, showing superhydrophobicity with water contact angles of 152o in between those of FMOF-1 and MAF-2. MAF-9 exhibits very large N2-induced breathing and colossal positive and negative thermal expansions like FMOF-1, but the lower molecular weight and smaller volume of MAF-9 give 16% and 4% higher gravimetric and volumetric N2 uptakes, respectively. In contrast, MAF-2F is quite rigid and does not show the inversed temperature-dependent N2 adsorption and large guest-induced expansion like MAF-2. Further, despite the higher molecular weight and larger volume, MAF-2F possesses 6% and 25% higher gravimetric and volumetric CO2 uptakes, respectively. These results can be explained by the different pore sizes and side group arrangements in the two classic framework prototypes, which demonstrate the delicate roles of ligand side groups in controlling porosity, surface characteristic and flexibility.

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