Ultrasound-driven preparation and pair distribution function-assisted structure solution of a copper-based layered coordination polymer

2014 ◽  
Vol 43 (27) ◽  
pp. 10438-10442 ◽  
Author(s):  
M. Infas Mohideen ◽  
Phoebe K. Allan ◽  
Karena W. Chapman ◽  
Joseph A. Hriljac ◽  
Russell E. Morris
Keyword(s):  
Distribution Function ◽  
Coordination Polymer ◽  
Polymer Material ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Ultrasound Treatment ◽  
Structure Solution ◽  
Metal Organic ◽  
Organic Framework

Pair distribution function analysis has been used to solve the structure of a coordination polymer material formed by ultrasound treatment of a metal–organic framework.

scholarly journals Stepwise collapse of a giant pore metal–organic framework

2021 ◽  
Vol 50 (14) ◽  
pp. 5011-5022 ◽  
Author(s):  
Adam F. Sapnik ◽  
Duncan N. Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice M. Bumstead ◽  
...  
Keyword(s):  
Distribution Function ◽  
Hierarchical Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Defect Engineering ◽  
Structural Collapse ◽  
The Hierarchical Structure ◽  
Metal Organic ◽  
Organic Framework

Defect engineering is used to augment the porosity of MIL-100. Incorporation of defects leads to structural collapse and ultimately causes amorphisation. Pair distribution function analysis reveals a stepwise collapse of the hierarchical structure.

Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

2020 ◽  
Author(s):  
Adam Sapnik ◽  
Duncan Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice Bumstead ◽  
...  
Keyword(s):  
Distribution Function ◽  
Ball Milling ◽  
Local Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Defect Engineering ◽  
Metal Organic ◽  
Unsaturated Metal Sites

<p>Defect engineering is a powerful tool that can be used to tailor the properties of metal–organic frameworks (MOFs). Here, we incorporate defects through ball milling to systematically vary the porosity of the giant pore MOF, MIL-100 (Fe). We show that milling leads to the breaking of metal–linker bonds, generating more coordinatively unsaturated metal sites, and ultimately causes amorphisation. Pair distribution function analysis shows the hierarchical local structure is partially</p><p>retained, even in the amorphised material. We find that the solvent toluene stabilises the MIL-100 (Fe) framework against collapse and leads to a substantial rentention of porosity over the non-stabilised material.</p>

Applications of pair distribution function analyses to the emerging field of non-ideal metal–organic framework materials

Nanoscale ◽  
2020 ◽  
Vol 12 (29) ◽  
pp. 15577-15587 ◽  
Author(s):  
Celia Castillo-Blas ◽  
José María Moreno ◽  
Ignacio Romero-Muñiz ◽  
Ana E. Platero-Prats
Keyword(s):  
Distribution Function ◽  
Pair Distribution Function ◽  
Metal Organic Framework ◽  
Framework Materials ◽  
Metal Organic ◽  
Organic Framework

Pair distribution function, PDF, analyses are emerging as a powerful tool to characterize non-ideal metal–organic framework (MOF) materials with compromised ordering.

Pair distribution function-derived mechanism of a single-crystal to disordered to single-crystal transformation in a hemilabile metal–organic framework

2012 ◽  
Vol 3 (8) ◽  
pp. 2559 ◽  
Author(s):  
Phoebe K. Allan ◽  
Karena W. Chapman ◽  
Peter J. Chupas ◽  
Joseph A. Hriljac ◽  
Catherine L. Renouf ◽  
...  
Keyword(s):  
Distribution Function ◽  
Single Crystal ◽  
Pair Distribution Function ◽  
Metal Organic Framework ◽  
Crystal Transformation ◽  
Metal Organic ◽  
Organic Framework

scholarly journals Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

2020 ◽  
Author(s):  
Adam Sapnik ◽  
Duncan Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice Bumstead ◽  
...  
Keyword(s):  
Distribution Function ◽  
Ball Milling ◽  
Local Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Defect Engineering ◽  
Metal Organic ◽  
Unsaturated Metal Sites

<p>Defect engineering is a powerful tool that can be used to tailor the properties of metal–organic frameworks (MOFs). Here, we incorporate defects through ball milling to systematically vary the porosity of the giant pore MOF, MIL-100 (Fe). We show that milling leads to the breaking of metal–linker bonds, generating more coordinatively unsaturated metal sites, and ultimately causes amorphisation. Pair distribution function analysis shows the hierarchical local structure is partially</p><p>retained, even in the amorphised material. We find that the solvent toluene stabilises the MIL-100 (Fe) framework against collapse and leads to a substantial rentention of porosity over the non-stabilised material.</p>

Zirconium doping level modulation combined with chalconylthiourea organic frameworks induced enhancement of luminescence applied to cell imaging

2020 ◽  
Vol 44 (25) ◽  
pp. 10689-10696
Author(s):  
Jianpeng Hu ◽  
Fuyan Xiao ◽  
Guofan Jin
Keyword(s):  
Polymer Material ◽  
Doping Level ◽  
Cell Imaging ◽  
Metal Organic Framework ◽  
Zirconium Doping ◽  
Metal Organic ◽  
Derivatives Of ◽  
Zirconium Metal ◽  
Organic Framework

Derivatives of a zirconium metal–organic framework as the center polymer material with a chalconylthiourea polymer (CT) were applied to cell imaging.

A 2-D Metal–Organic Framework Based on Linear Trinuclear Copper Cluster Units: Syntheses, Structures and Magnetic Properties

2018 ◽  
Vol 42 (4) ◽  
pp. 198-201 ◽  
Author(s):  
Liping Wang ◽  
Erpeng Zhang ◽  
Xiaoli Zhou ◽  
Yufei Wang ◽  
Yanli Liu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Coordination Polymer ◽  
Single Crystal ◽  
Metal Organic Framework ◽  
Copper Cluster ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic ◽  
Organic Framework

The coordination polymer [Cu3(tci)2(phen)2] n (H3tci = 1,3,5-tris(2-carboxyethyl)isocyanurate; phen = 1,10-phenanthroline) has been synthesised. Single-crystal X-ray diffraction studies have shown that the polymer displays a 2-D metal–organic framework based on linear trinuclear copper cluster units, and its magnetic properties indicate antiferromagnetic interactions.

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