Cr2O72− inside Zr/Hf-based metal–organic frameworks: highly sensitive and selective detection and crystallographic evidence

2020 ◽  
Vol 8 (47) ◽  
pp. 16974-16983
Author(s):  
Kun Wu ◽  
Ji Zheng ◽  
Yong-Liang Huang ◽  
Dong Luo ◽  
Yan Yan Li ◽  
...  
Keyword(s):  
Single Crystal ◽  
Metal Organic Frameworks ◽  
Selective Detection ◽  
X Ray Diffraction ◽  
X Ray ◽  
Exact Location ◽  
Highly Sensitive ◽  
Metal Organic ◽  
First Time

The (4,8)-connected Zr/Hf-MOFs exhibit excellent performances in the detection of Cr2O72− and the exact location and configuration of Cr2O72− inside the MOFs were revealed by single-crystal X-ray diffraction studies for the first time.

A series of microporous and robust Ln-MOFs showing luminescent properties and catalytic performances towards Knoevenagel reactions

2021 ◽  
Author(s):  
Qing-Xia Yao ◽  
Miaomiao Tian ◽  
Jun Zheng ◽  
Jintang Xue ◽  
Xuze Pan ◽  
...  
Keyword(s):  
Single Crystal ◽  
Metal Organic Frameworks ◽  
Luminescent Properties ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic ◽  
Catalytic Performances

A series of microporous Ln(III)-based metal-organic frameworks (1-Ln) have been hydrothermally synthesized by using 4,4',4''-nitrilotribenzoic acid (H3NTB). Single crystal X-ray diffraction analyses show 1-Ln are isostructural and have 3D porous...

A Novel, Interpenetrating Metal–Organic Framework: Synthesis, Structure, and Luminescence Detection of Nitrobenzene

2017 ◽  
Vol 70 (7) ◽  
pp. 792 ◽  
Author(s):  
Peng-Fei Shi ◽  
Li-Xian Wang ◽  
Zhao-Peng Yu
Keyword(s):  
Metal Organic Framework ◽  
X Ray Diffraction ◽  
X Ray ◽  
Solvent Stability ◽  
Qualitative Detection ◽  
Highly Sensitive ◽  
Metal Organic ◽  
First Time ◽  
Ppm Level ◽  
Organic Framework

A 3D heterometal–organic framework {[TbZn(BPDC)2(HCOO)(H2O)3]·2H2O}n (1) was constructed from Tb3+ and Zn2+ as metal ions and 4,4′-dicarboxylate-2,2′-dipyridine (H2BPDC) as the ligand using a solvothermal method. Single-crystal X-ray diffraction analysis revealed that compound 1 is 2-fold interpenetrating. Thermogravimetric and solvent stability analyses demonstrated that compound 1 displayed good thermal and solvent stabilities. The luminescent explorations revealed that compound 1 exhibited highly sensitive and qualitative detection of nitrobenzene at the ppm level. To our knowledge, the present study reports for the first time the use of an interpenetrating heterometallic metal–organic framework as a luminescent probe for nitrobenzene.

scholarly journals Coordination Polymers of Scandium(III) and Thiophenedicarboxylic Acid

2021 ◽  
Vol 47 (9) ◽  
pp. 593-600
Author(s):  
A. A. Lysova ◽  
V. A. Dubskikh ◽  
K. D. Abasheeva ◽  
A. A. Vasileva ◽  
D. G. Samsonenko ◽  
...  
Keyword(s):  
Ir Spectroscopy ◽  
Single Crystal ◽  
Diffraction Analysis ◽  
Coordination Polymers ◽  
Elemental Analysis ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
Phase Purity ◽  
X Ray ◽  
Metal Organic

Abstract Three new metal−organic frameworks based on scandium(III) cations and 2,5-thiophenedicarboxylic acid (H2Tdc) are synthesized: [Sc(Tdc)(OH)]·1.2DMF (I), [Sc(Tdc)(OH)]·2/3DMF (II), and (Me2NH2)[Sc3(Tdc)4(OH)2]·DMF (III) (DMF is N,N-dimethylformamide). The structures of the compounds are determined by single-crystal X-ray structure analysis (CIF file CCDC nos. 2067819 (I), 2067820 (II), and 2067821 (III)). The chemical and phase purity of compound I is proved by elemental analysis, thermogravimetry, X-ray diffraction analysis, and IR spectroscopy.

scholarly journals Remodelling a Shp: Transmetallation in a Rare-Earth Cluster-Based Metal–Organic Framework

2021 ◽  
Author(s):  
Hudson de Aguiar Bicalho ◽  
P. Rafael Donnarumma ◽  
Victor Quezada-Novoa ◽  
Hatem M. Titi ◽  
Ashlee J Howarth
Keyword(s):  
Rare Earth ◽  
Single Crystal ◽  
Surface Area ◽  
De Novo ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Metal Exchange ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic

<div> <p>Post-synthetic modification (PSM) of metal–organic frameworks (MOFs) is an important strategy for accessing MOF analogues that cannot be easily synthesized <i>de novo</i>. In this work, the rare-earth (RE) cluster-based MOF, Y-CU-10, with <b>shp</b> topology was modified through transmetallation using a series of RE ions, including: La(III), Nd(III), Eu(III), Tb(III), Er(III), Tm(III), and Yb(III). In all cases, metal-exchange higher than 70 % was observed, with reproducible results. All transmetallated materials were fully characterized and compared to the parent MOF, Y-CU-10, in regards to crystallinity, surface area, and morphology. Additionally, single-crystal X-ray diffraction (SCXRD) measurements were performed to provide further evidence of transmetallation occurring in the nonanuclear cluster nodes of the MOF. </p> </div>

scholarly journals Two metal–organic frameworks based on Sr2+ and 1,2,4,5-tetrakis(4-carboxyphenyl)benzene linkers

2021 ◽  
Vol 77 (12) ◽  
Author(s):  
Muhammad Usman ◽  
Lydia Ogebule ◽  
Raúl Castañeda ◽  
Evgenii Oskolkov ◽  
Tatiana Timofeeva
Keyword(s):  
Hydrogen Bonding ◽  
Single Crystal ◽  
Crystal Structures ◽  
Structural Control ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic ◽  
Solvent Systems ◽  
Semiconductor Properties

Two structurally different metal–organic frameworks based on Sr2+ ions and 1,2,4,5-tetrakis(4-carboxyphenyl)benzene linkers have been synthesized solvothermally in different solvent systems and studied with single-crystal X-ray diffraction technique. These are poly[[μ12-4,4′,4′′,4′′′-(benzene-1,2,4,5-tetrayl)tetrabenzoato](dimethylformamide)distrontium(II)], [Sr2(C34H18O8)(C3H7NO)2] n , and poly[tetraaqua{μ2-4,4′-[4,5-bis(4-carboxyphenyl)benzene-1,2-diyl]dibenzoato}tristrontium(II)], [Sr3(C34H20O8)2(H2O)4]. The differences are noted between the crystal structures and coordination modes of these two MOFs, which are responsible for their semiconductor properties, where structural control over the bandgap is desirable. Hydrogen bonding is present in only one of the compounds, suggesting it has a slightly higher structural stability.

Triazole-directed Fabrication of Polyoxovanadate-based Metal-organic Frameworks as Efficient Multifunctional Heterogeneous Catalysts for Knoevenagel Condensation and Oxidation of Alcohols

2021 ◽  
Author(s):  
Jikun Li ◽  
Chuanping Wei ◽  
Yinfeng Han ◽  
Yu Mei ◽  
Xueli Cheng ◽  
...  
Keyword(s):  
Single Crystal ◽  
Heterogeneous Catalysts ◽  
Knoevenagel Condensation ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
X Ray ◽  
Oxidation Of Alcohols ◽  
Metal Organic

By introducing 4-amino-1,2,4-triazole (4-NH2-trz), three new polyoxovanadate-based metal-organic frameworks (PMOFs) [Ni3(4-NH2-trz)6][V6O18]•3H2O (1), [Co3(4-NH2-trz)6][V6O18]•3H2O (2) and [Cu3OH(4-NH2-trz)3H2O][VO3]5•H2O (3) have been synthesized and thoroughly characterized by single-crystal X-ray diffraction (SXRD), powder X-ray...

An europium(III) metal–organic framework as a multi-responsive luminescent sensor for highly sensitive and selective detection of 4‐nitrophenol , I‒ and Fe3+ in water

2021 ◽  
Author(s):  
Mengyao Zhang ◽  
Fengying Yi ◽  
Lanjun Liu ◽  
Guoping Yan ◽  
Hui Liu ◽  
...  
Keyword(s):  
Solvothermal Method ◽  
Metal Organic Framework ◽  
Selective Detection ◽  
X Ray Diffraction ◽  
X Ray ◽  
Bridging Ligand ◽  
Luminescent Sensor ◽  
Highly Sensitive ◽  
Metal Organic ◽  
Organic Framework

A luminescence sensor based on europium(III)-based lanthanide–organic framework, [Eu(BCB)(DMF)]·(DMF)1.5(H2O)2 (1), was synthesized via solvothermal method using 4,4',4''-benzenetricarbonyltribenzoic acid (H3BCB) as bridging ligand. Single-crystal X-ray diffraction indicates that Eu centers are...

scholarly journals Can 3D Electron Diffraction Provide Accurate Atomic Structures of Metal-Organic Frameworks?

2020 ◽  
Author(s):  
Zhehao Huang ◽  
meng ge ◽  
Francesco Carraro ◽  
Christian Doonan ◽  
paolo falcaro ◽  
...  
Keyword(s):  
Electron Diffraction ◽  
Data Collection ◽  
Single Crystal ◽  
Structure Determination ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
X Ray ◽  
Continuous Rotation ◽  
Metal Organic ◽  
3D Electron

Many framework materials such as metal-organic frameworks (MOFs) or porous coordination polymers (PCPs) are synthesized as polycrystalline powders, which are too small for structure determination by single crystal X-ray diffraction (SCXRD). Here, we show that a three-dimensional (3D) electron diffraction method, namely continuous rotation electron diffraction (cRED), can be used for <i>ab initio</i> structure determination of such materials. As an example, we present a complete structural analysis of a biocomposite, denoted BSA@ZIF-C, where Bovin Serum Albumin (BSA) was encapsulated in a zeolitic imidazolate framework (ZIF). Low electron dose was combined with ultrafast cRED data collection to minimize electron beam damage of the sample. We demonstrate that the atomic structure obtained by cRED is as reliable and accurate as that obtained by single crystal X-ray diffraction. The high accuracy and fast data collection open new opportunities for investigation of cooperative phenomena in framework structures at atomic level.

scholarly journals Can 3D electron diffraction provide accurate atomic structures of metal–organic frameworks?

2021 ◽  
Author(s):  
Zhehao Huang ◽  
Meng Ge ◽  
Francesco Carraro ◽  
Christian Doonan ◽  
Paolo Falcaro ◽  
...  
Keyword(s):  
Electron Diffraction ◽  
Single Crystal ◽  
Structure Determination ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
X Ray ◽  
Atomic Structures ◽  
Continuous Rotation ◽  
Metal Organic ◽  
3D Electron

Structure determination by continuous rotation electron diffraction can be as feasible and accurate as single crystal X-ray diffraction without the need for large crystals.

Two 3D ZnII Metal–Organic Frameworks with 3- and 8-Fold Interpenetration: Syntheses, Structures, Photodegradation, and Photoluminescent Properties

2017 ◽  
Vol 70 (3) ◽  
pp. 314 ◽  
Author(s):  
Chuan-Bin Fan ◽  
Xiang-Min Meng ◽  
Yu-Hua Fan ◽  
Zi-Ao Zong ◽  
Xiao-Yin Zhang ◽  
...  
Keyword(s):  
Single Crystal ◽  
Metal Organic Frameworks ◽  
Xrd Analysis ◽  
Donor Ligands ◽  
Photoluminescence Properties ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic ◽  
Solvothermal Conditions ◽  
Single Crystal Xrd Analysis

Two novel coordination polymers, namely {[Zn(sbdc)(bmib)]·0.4H2O}n (1) and {[Zn(sbdc)(bibd)]·DMF}n (2) (H2sbdc = 4,4′-stilbenedicarboxylic, bmib = 1,4-bis(2-methylimidazol-1-yl)butane, bibd = 1,1′-(1,4-butanediyl)bis(imidazole), DMF = N,N-dimethylformamide), have been acquired under solvothermal conditions, and have been characterised by elemental analysis, infrared spectra, thermogravimetric analysis, and single-crystal X-ray diffraction (XRD). Single-crystal XRD analysis reveals that 1 shows eight-fold interpenetrating 3D frameworks with a four-connected (66) sqc6 topology and 2 displays four-connected three-fold interpenetrating 3D frameworks. The flexible N-donor ligands play an important role in the construction of the final topological structures for 1 and 2. Furthermore, 1 and 2 exhibit good photodegradation capability and photoluminescence properties.

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