scholarly journals The Elusive Nitro-Functionalised Member of the IRMOF-9 Family

2019 ◽  
Vol 72 (10) ◽  
pp. 811 ◽  
Author(s):  
Luke Conte ◽  
Tian-You Zhou ◽  
Omid T. Qazvini ◽  
Lujia Liu ◽  
David R. Turner ◽  
...  
Keyword(s):  
Dicarboxylic Acid ◽  
Surface Area ◽  
Metal Organic Framework ◽  
Bet Surface Area ◽  
Solvothermal Reaction ◽  
X Ray Diffraction ◽  
Secondary Building Unit ◽  
Initial Product ◽  
Building Unit ◽  
Metal Organic

The solvothermal reaction of 2-nitro-[1,1′‐biphenyl]‐4,4′‐dicarboxylic acid (H2bpdcNO2) with Zn(NO3)2·6H2O in DMF solvent does not give a functionalised variant of IRMOF-9. Single-crystal X-ray diffraction analysis shows the major initial product of this reaction, WUF-21 (WUF=Wollongong University Framework), is a porous interpenetrated diamondoid metal–organic framework (MOF) with a secondary building unit that ‘doubly straps’ eight bridging bpdcNO2 ligands in a distorted tetrahedral shape around an unusual pentazinc core. A second porous MOF phase (WUF-23) containing a large and novel dodecazinc secondary building unit forms in the same reaction and eventually predominates in solutions containing formate anion, which arises from the hydrolysis of DMF. Doping the starting ligand with [1,1′‐biphenyl]‐4,4′‐dicarboxylic acid (H2bpdc) provides a facile way to grow nitro-functionalised IRMOF-9, hereafter denoted as WUF-22, where the dopant is carried through into the product. Activated WUF-22 is a microporous solid with an apparent Brunauer–Emmett–Teller (BET) surface area of 2497m2g−1, which matches well with geometric surface area calculations. The CO2 adsorption properties of WUF-22 are reported.

scholarly journals A Heterometallic Three-Dimensional Metal−Organic Framework Bearing an Unprecedented One-Dimensional Branched-Chain Secondary Building Unit

Molecules ◽  
2020 ◽  
Vol 25 (9) ◽  
pp. 2190
Author(s):  
Jing Chen ◽  
Meng-Yao Chao ◽  
Yan Liu ◽  
Bo-Wei Xu ◽  
Wen-Hua Zhang ◽  
...  
Keyword(s):  
Metal Organic Framework ◽  
3D Structure ◽  
Three Dimensional ◽  
Solvothermal Reaction ◽  
Secondary Building Unit ◽  
One Dimensional ◽  
Building Unit ◽  
Metal Organic ◽  
Branched Chain ◽  
Organic Framework

A heterometallic metal−organic framework (MOF) of [Cd6Ca4(BTB)6(HCOO)2(DEF)2(H2O)12]∙DEF∙xSol (1, H3BTB = benzene-1,3,5-tribenzoic acid; DEF = N,N′-diethylformamide; xSol. = undefined solvates within the pore) was prepared by solvothermal reaction of Cd(NO3)2·4H2O, CaO and H3BTB in a mixed solvent of DEF/H2O/HNO3. The compatibility of these two divalent cations from different blocks of the periodic table results in a solid-state structure consisting of an unusual combination of a discrete V-shaped heptanuclear cluster of [Cd2Ca]2Ca′ and an infinite one-dimensional (1D) chain of [Cd2CaCa′]n that are orthogonally linked via a corner-shared Ca2+ ion (denoted as Ca′), giving rise to an unprecedented branched-chain secondary building unit (SBU). These SBUs propagate via tridentate BTB to yield a three-dimensional (3D) structure featuring a corner-truncated P41 helix in MOF 1. This outcome highlights the unique topologies possible via the combination of carefully chosen s- and d-block metal ions with polydentate ligands.

Green synthesis of MIL-100(Fe) metal-organic frameworks as a carrier for chloroquine delivery

2021 ◽  
pp. 61-67
Author(s):  
Le Thanh Bac
Keyword(s):  
Surface Area ◽  
Metal Organic Framework ◽  
Ultrasonic Method ◽  
Bet Surface Area ◽  
Green Process ◽  
X Ray Diffraction ◽  
Xrd Pattern ◽  
X Ray ◽  
Metal Organic ◽  
Maximal Capacity

The metal-organic framework MIL-100(Fe) was synthesized by the green process using the ultrasonic method and water. By using this approach, the energy consumption was reduced by 100 times compared to the hydrothermal method. The prepared MIL-100(Fe) was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and BET surface area measurements. The XRD pattern showed characteristic peaks of MIL-100 (Fe) with the main peaks at 6.3o, 10.3o, 11.1o, and 20.1o. The prepared MIL-100(Fe) was of particle size in a range of from 100 nm to 200 nm, and surface area of 950 m2/g with a pore volume of 0.52 cm3/g. The obtained MIL-100 (Fe) showed a high loading capacity for the chloroquine drug with a maximal capacity of 555 mg/g.

Scrutinizing ligand exchange reactions in the formation of the precious group metal–organic framework RuII,II-HKUST-1: the impact of diruthenium tetracarboxylate precursor and modulator choice

2021 ◽  
Vol 50 (15) ◽  
pp. 5226-5235
Author(s):  
Werner R. Heinz ◽  
Dominik Staude ◽  
David Mayer ◽  
Hana Bunzen ◽  
Roland A. Fischer
Keyword(s):  
Surface Area ◽  
Ligand Exchange ◽  
Metal Organic Framework ◽  
High Surface ◽  
High Surface Area ◽  
Exchange Reactions ◽  
Secondary Building Unit ◽  
Building Unit ◽  
Metal Organic ◽  
The Impact

The high surface area univalent Ru(ii) analogue of HKUST-1 (Ru3BTC2; BTC = 1,3,5 benzendicarboxylate) is synthesized by the coordination modulated controlled secondary building unit approach.

Preferential adsorption of ethane over ethylene on a Zr-based metal-organic framework: impacts of C-H···N hydrogen bonding

2021 ◽  
Author(s):  
Yaping Zhang ◽  
Daofei Lv ◽  
Jiayu Chen ◽  
Zewei Liu ◽  
Chongxiong Duan ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Surface Area ◽  
Energy Efficient ◽  
Metal Organic Framework ◽  
Bet Surface Area ◽  
Preferential Adsorption ◽  
Metal Organic ◽  
Organic Framework

The separation of ethylene/ethane mixture using energy-efficient technologies is important but challenging. Here, we prepared a Zr-based metal-organic framework (MOF-545) possessing high Brunauer-Emmett-Teller (BET) surface area of 2265.4 m2/g, and...

A fluorescent zirconium organic framework displaying rapid and nanomolar level detection of Hg(II) and nitroantibiotics

2022 ◽  
Author(s):  
Subhrajyoti Ghosh ◽  
Felix Steinke ◽  
Abhijeet Rana ◽  
Shyam Biswas
Keyword(s):  
Acetic Acid ◽  
Dicarboxylic Acid ◽  
Metal Organic Framework ◽  
Solvothermal Reaction ◽  
Metal Organic ◽  
Organic Framework

The solvothermal reaction of ZrCl4 with benzo[1,2-b:4,5-b’]dithiophene-2,6-dicarboxylic acid linker molecule in presence of trifluoro acetic acid modulator afforded the UiO-66 type of metal organic framework (MOF) (IITG-5, IITG = Indian...

The Electrochemical Reduction of a Flexible Mn(II) Salen-Based Metal-Organic Framework

2021 ◽  
Author(s):  
Marcello B Solomon ◽  
Carol Hua ◽  
Bun Chan ◽  
Tamara L Church ◽  
Seth M Cohen ◽  
...  
Keyword(s):  
Electrochemical Reduction ◽  
Surface Area ◽  
Metal Organic Framework ◽  
Experimental Studies ◽  
Bet Surface Area ◽  
Salen Complex ◽  
Computational Calculations ◽  
Metal Organic ◽  
Organic Framework

A new metal-organic framework (MOF) containing a Mn(II) salen complex (BET surface area = 967±6 m2 g−1) undergoes a reversible crystalline-to-amorphous transformation. Experimental studies and computational calculations show that the...

ROD-8, a rod MOF with a pyrene-cored tetracarboxylate linker: framework disorder, derived nets and selective gas adsorption

CrystEngComm ◽  
2014 ◽  
Vol 16 (28) ◽  
pp. 6291-6295 ◽  
Author(s):  
Ru-Jin Li ◽  
Mian Li ◽  
Xiao-Ping Zhou ◽  
Seik Weng Ng ◽  
Michael O'Keeffe ◽  
...  
Keyword(s):  
Benzoic Acid ◽  
Gas Adsorption ◽  
Metal Organic Framework ◽  
Secondary Building Unit ◽  
Building Unit ◽  
Metal Organic ◽  
Organic Framework

Reported here is a new CdII-based metal–organic framework (MOF), ROD-8, based on the rod secondary building unit (SBU) and tetratopic linker 1,3,6,8-tetrakis(p-benzoic acid)pyrene.

Sign in / Sign up

Export Citation Format

Share Document