scholarly journals The silver(I) nitrate complex of the ligandN-(pyridin-2-ylmethyl)pyrazine-2-carboxamide: a metal–organic framework (MOF) structure

Author(s):  
Dilovan S. Cati ◽  
Helen Stoeckli-Evans

The reaction of silver(I) nitrate with the mono-substituted pyrazine carboxamide ligand,N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide (L), led to the formation of the title compound with a metal–organic framework (MOF) structure, [Ag(C11H10N4O)(NO3)]n, poly[μ-nitrato-[μ-N-(pyridin-2-ylmethyl-κN)pyrazine-2-carboxamide-κN4]silver(I)]. The silver(I) atom is coordinated by a pyrazine N atom, a pyridine N atom, and two O atoms of two symmetry-related nitrate anions. It has a fourfold N2O2coordination sphere, which can be described as distorted trigonal–pyramidal. The ligands are bridged by the silver atoms forming–Ag–L–Ag–L–zigzag chains along thea-axis direction. The chains are arranged in pairs related by a twofold screw axis. They are linkedviathe nitrate anions, which bridge the silver(I) atoms in a μ2fashion, forming the MOF structure. Within the framework there are N—H...O and C—H...O hydrogen bonds present.

Author(s):  
Tokouré Assoumatine ◽  
Helen Stoeckli-Evans

The reaction of the ligand 2,3,5,6-tetrakis[(methylsulfanyl)methyl]pyrazine (L1) with silver(I) nitrate led to {[Ag(C12H20N2S4)](NO3)}n, (I),catena-poly[[silver(I)-μ-2,3,5,6-tetrakis[(methylsulfanyl)methyl]pyrazine] nitrate], a compound with a metal–organic chain structure. The asymmetric unit is composed of two half ligands, located about inversion centres, with one ligand coordinating to the silver atoms in a bis-tridentate manner and the other in a bis-bidentate manner. The charge on the metal atom is compensated for by a free nitrate anion. Hence, the silver atom has a fivefold S3N2coordination sphere. The reaction of the ligand 2,3,5,6-tetrakis[(phenylsulfanyl)methyl]pyrazine (L2) with silver(I) nitrate, led to [Ag2(NO3)2(C32H28N2S4)]n, (II), poly[di-μ-nitrato-bis{μ-2,3,5,6-tetrakis[(phenylsulfanyl)methyl]pyrazine}disilver], a compound with a metal–organic network structure. The asymmetric unit is composed of half a ligand, located about an inversion centre, that coordinates to the silver atoms in a bis-tridentate manner. The nitrate anion coordinates to the silver atom in a bidentate/monodentate manner, bridging the silver atoms, which therefore have a sixfold S2NO3coordination sphere. The reaction of the ligand 2,3,5,6-tetrakis[(pyridin-2-ylsulfanyl)methyl]pyrazine (L3) with silver(I) nitrate led to [Ag3(NO3)3(C28H24N6S4)]n, (III), poly[trinitrato{μ6-2,3,5,6-tetrakis[(pyridin-2-ylsulfanyl)methyl]pyrazine}trisilver(I)], a compound with a metal–organic framework structure. The asymmetric unit is composed of half a ligand, located about an inversion centre, that coordinates to the silver atoms in a bis-tridentate manner. One pyridine N atom bridges the monomeric units, so forming a chain structure. Two nitrate O atoms also coordinate to this silver atom, hence it has a sixfold S2N2O2coordination sphere. The chains are linkedviaa second silver atom, located on a twofold rotation axis, coordinated by the second pyridine N atom. A second nitrate anion, also lying about the twofold rotation axis, coordinates to this silver atomviaan Ag—O bond, hence this second silver atom has a threefold N2O coordination sphere. In the crystal of (I), the nitrate anion plays an essential role in forming C—H...O hydrogen bonds that link the metal–organic chains to form a three-dimensional supramolecular structure. In the crystal of (II), the metal–organic networks (lying parallel to thebcplane) stack up thea-axis direction but there are no significant intermolecular interactions present between the layers. In the crystal of (III), there are a number of C—H...O hydrogen bonds present within the metal–organic framework. The role of the nitrate anion in the formation of the coordination polymers is also examined.


Author(s):  
Julius J. Oppenheim ◽  
Jenna L. Mancuso ◽  
Ashley M. Wright ◽  
Adam J. Rieth ◽  
Christopher H. Hendon ◽  
...  

Author(s):  
Shuai Yuan ◽  
Mei-Jiao Liu ◽  
Han-Yi Xie ◽  
Meng-Zhen Xu ◽  
Di Sun

A novel CdIImetal–organic framework, [Cd(C3H2O4)(NH3)]n, was synthesized by liquid diffusion conducted in the presence of ammonia. The CdIIatom has seven-coordinate O6N pentagonal–bipyramidal geometry. Six CdIIcenters are joined by six malonate ligands to form anS6-symmetric [Cd6(malonate)6] metallomacrocycle, which is further extended through a side-on chelating malonate ligand to form a three-dimensional network. Topologically, each CdIIcenter is connected to four others to yield an infinite three-periodic four-coordinated SOD (sodalite) network with point symbol {42·64}. The overall network structure in the crystal is maintained and stabilized by the presence of N—H...O hydrogen bonds.


RSC Advances ◽  
2015 ◽  
Vol 5 (4) ◽  
pp. 3045-3053 ◽  
Author(s):  
Lei Liu ◽  
Juanyuan Hao ◽  
Yantao Shi ◽  
Jieshan Qiu ◽  
Ce Hao

The nitro explosive detecting mechanism of a luminescent MOF sensor is revealed from the viewpoint of analyte–sensor interactions.


2020 ◽  
Vol 11 (21) ◽  
pp. 5447-5452 ◽  
Author(s):  
David Z. Zee ◽  
T. David Harris

Removing labile protons via acetylation of the structural nodes in a metal–organic framework enhances catalysis at the heme linkers.


2019 ◽  
Vol 58 (24) ◽  
pp. 10516-10523 ◽  
Author(s):  
Houxiao Wu ◽  
Yongwei Chen ◽  
Wenyuan Yang ◽  
Daofei Lv ◽  
Yinuo Yuan ◽  
...  

2019 ◽  
Vol 118 ◽  
pp. 01044
Author(s):  
Yu-Ling Li ◽  
Zin Zheng ◽  
Hui Nie ◽  
Chun-Mei Zhao ◽  
Yu-Fei Wang ◽  
...  

Metal-organic framework material [Cd(tib)(dnbpdc) (H2O)]·2DMF·2H2O (1) [tib = 1, 3, 5-tris(1-imidazolyl)benzene, H2dnbpdc = 2, 2′-dinitro-4, 4′-biphenyldicarboxylic acid] was synthesized and characterized by Thermogravimetric analyses (TGA), Powder X-ray diffraction (PXRD) analyses and Bruker D8 Advance X-ray diffractometer. The results showed that 1 was a 1D chain structure to be joined together by hydrogen bonds to generate a 3D supramolecular structure. CO2 and N2 adsorption behavior of the material was studied. It is significative that 1 can selective sorption of CO2.


2012 ◽  
Vol 68 (4) ◽  
pp. m415-m415 ◽  
Author(s):  
Kun Liu

The title compound, [Tb(C9H3O6)(C4H9NO)2], shows a rare-earth three-dimensional metal-organic framework structure. In this complex of an eight-coordinated Tb3+ion, the asymmetric unit contains one benzene-1,3,5-tricarboxylic ligand and two coordinated dimethylacetamide molecules. Each Tb3+ion is coordinated by six O atoms from four carboxylate groups of the benzene-1,3,5-tricarboxylic ligands and two O atoms from two terminal dimethylacetamide molecules.


2018 ◽  
Vol 20 (38) ◽  
pp. 24527-24534 ◽  
Author(s):  
M. Viswanathan

Detailed investigations based on single-crystal neutron diffraction discloses disorder in the hydrogen atoms that do not participate in hydrogen bonding.


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