DaRUS2026 · Crystal structure · unknown
Data for: "A Toolkit for Phase Identification and Reproducible Synthesis for Fe-Terephthalate Metal-Organic Frameworks: MIL-88B, MIL-101, MIL-53, and MIL-68"The dataset reported here contains all primary measurement files and processed data associated with the manuscript “A Toolkit for Phase Identification and Reproducible Synthesis for Fe-Terephthalate Metal-Organic Frameworks: MIL-88B, MIL-101, MIL-53, and MIL-68” from the Krause group. The data are structured according to the figures, tables, and Supporting Information of the manuscript and include
ZivaHub + Deakin Research Online + DMU Figshare2026 · Crystal structure
Photoactive MOF materials for environmental applications in water treatmentThis research in this thesis investigated the potential value of common photoactive MOFs for the degradation of herbicides in water in the natural environment. The aim of the thesis is to investigate photo-degradation of multi persistent herbicide, pollutants2-methyl-4-chlorophenoxyacetic acid (MCPA) and its degradation product 4-chloro-2-methylphenol (CMP) by common MOFs and comparing it with oth
DaRUS2026 · Crystal structure · unknown
Data for: Linker-Cluster Cooperativity in Confinement of Proline-Functionalized Zr-Based Metal-Organic Frameworks and its Effect on the Organocatalytic Aldol ReactionAll primary data files for the journal paper are available here. The data is organized by characterization technique, and the measured materials are identified in the file names according to the nomenclature used in the paper. These data can be used to replicate the experiments, evaluate and compare the materials’ properties with others, and investigate their structures.
figshare2026 · Astronomical catalogue
Data Sheet 1_Hierarchically porous Co–N–C catalysts from bimetallic Zn/Co zeolitic imidazolate frameworks for selective CO2 electroreduction to CO.pdf<p>The conversion of CO<sub>2</sub> to CO using electrochemistry requires the use of earth abundant catalysts with high selectivity, rapid reaction rate, and durability. In this work, hierarchically porous Co–N–C catalysts were synthesized via co-pyrolysis of a bimetallic zeolitic imidazolate framework (Zn/Co) and the dicyandiamide (DCD) followed by acid etching. By systematically adjusting the py
e-cienciaDatos2026 · Crystal structure · unknown
Sustainable transformation of biodiesel byproduct: Acetalization of glycerol with benzaldehyde through UiO-66(Zr)The sustainable valorization of glycerol, the unavoidable byproduct of the biodiesel industry, is essential for the economic feasibility of the biorefinery model. This work reports the first systematic application of a metal–organic framework catalyst, UiO-66(Zr), in the heterogeneous acetalization of glycerol with benzaldehyde. The catalyst was synthesized solvothermally and exhibited high crysta
TU Wien Research Data2026 · Crystal structure
Imidazolium Modified UiO‐67 Metal‐Organic Frameworks for CO2 AdsorptionContext and methodology This dataset contains the raw experimental data supporting the research article accepted in European Journal of Inorganic Chemistry (DOI: 10.1002/ejic.70270) The files provide the raw and processed data used to characterize the structural and chemical properties of the synthesized material. For detailed synthesis protocols, experimental setups, and comprehensive discussion
DaRUS2026 · Crystal structure · unknown
Data models, synthetic procedures, PXRD patterns, and analysis results for "Data-Model-Driven Management and Analysis of MOF Synthesis Data"This dataset contains data models, synthesis procedures, PXRD patterns, and analysis results underlying the article “Data-Model-Driven Management and Analysis of MOF Synthesis Data”. It includes a data model for MOF synthesis based on XDL and two example MOF synthesis datasets (Fe–terephthalate MOFs and MOCOF-1) with procedures and experimental product PXRD patterns, as well as phase mole fraction
Repositorio de Datos de Investigación Universidad Andrés Bello2025 · Crystal structure · unknown
Raw Data from the manuscript "Electronic Perturbations and Optical Response Driving Gas Sensing in the MOF-5 Metal-Organic Framework"Structural, electronic, and optical calculations of the absorption coefficient for pristine MOF5 and MOF5 with the molecule (SO2, NO2, NO, O2).
Borealis2025 · Crystal structure · unknown
Structural characterization of rare-earth chain-based metal—organic frameworks with a pyrene linker and their performance in the detoxification of a mustard gas simulantRaw data used in the research article: Structural characterization of rare-earth chain-based metal—organic frameworks with a pyrene linker and their performance in the detoxification of a mustard gas simulant Authors: Victor Quezada-Novoa, Maxwell W. Terban, Laure-Anne Dubuc-Kanary, Artem Schevchenko, Lavinia A. Trifoi, Christopher Copeman, Pierre Le Magueres, Robert E. Dinnebier, and Ashlee J. Ho
DaRUS2024 · Crystal structure · unknown
Replication Data for: "Crystalline porous frameworks based on double extension of metal-organic and covalent organic linkages"All primary data files of the journal article mentioned can be found here. The data is structured by materials. The characterization data of each material are located in the subfolders "MOCOF-1", "MOCOF-1-R2", "MOCOF-2", "MOCOF-3", "COF-366-Co", "[Co(tapp)]nXn", "Co(tdpp)", "Co(tapp)", "Co(tdpp)(pba)2(OTf)", and "Others". The characterization data are recorded experimentally. The visualization and
DaRUS2024 · Crystal structure · unknown
Replication Data for: "Influence of Water Content on Speciation and Phase Formation in Zr–Porphyrin-Based MOFs"All primary data files of the journal article mentioned can be found here. The data is structured by the measurement techniques in the subfolders "PXRD", "TGA", "NMR", "PDF", and "Sorption". The characterization data are recorded experimentally. The characterization data can be used to replicate the experiments and to evaluate and compare the materials' properties with others.
RADAR + RADAR4Memory2023 · Crystal structure
Gold nanoclusters inside the metal-organic framework HKUST-1Gas phase infiltration of the carbonylchloridogold(I), Au(CO)Cl precursor into the pores of HKUST-1 ([Cu3(BTC)2(H2O)2], Cu-BTC) SURMOFs (surface-mounted metal-organic frameworks; BTC = benzene-1,3,5-tricarboxylate) leads to Au(CO)Cl decomposition within the MOF through hydrolysis with the aqua ligands on Cu. Small Aux clusters with an average atom number of x ≈ 5 are formed in the medium-sized por
figshare2022 · Astronomical catalogue
Data for Oxidation of 5‐hydroxymethyl furfural to 2,5‐furan dicarboxylic acid under mild aqueous conditions catalysed by MIL‐100(Fe) metal‐organic frameworkWe present the use of the redox active MIL-100(Fe) metal-organic framework (MOF) as a catalyst for the oxidation of 5-hydroxymethyl furfural (HMF) into 2,5-furan dicarboxylic acid (FDCA) in water. The MOF is synthesised in water alone under mild hydrothermal conditions and 1H NMR is used to analyse the products of HMF oxidation. The MOF in combination with the co-catalyst TEMPO provides a total se
figshare2020 · Astronomical catalogue
Data for Electric field-controlled synthesis and characterisation of single metal-organic-framework (MOF) nanoparticlesAchieving control over the size distribution of metal organic framework (MOF) nanoparticles is key to biomedical applications and seeding techniques. Electrochemical control over the nanoparticle synthesis of the MOF, HKUST‐1, is achieved using a nanopipette injection method to locally mix Cu 2+ salt precursor and benzene tricarboxylate (BTC 3‐ ) ligand reagents, form MOF nanocrystals, and collect
figshare2019 · Astronomical catalogue
Data for Replacement of chromium by non-toxic metals in Lewis-Acid MOFs: assessment of stability as glucose conversion catalystsThe metal-organic framework MIL-101(Cr) is known as a solid-acid catalyst for the solution conversion of biomass-derived glucose to 5-hydroxymethyl furfural (5-HMF). We study the substitution of Cr3+ by Fe3+ and Sc3+ in the MIL-101 structure in order to prepare more environmentally benign catalysts. MIL-101(Fe) can be prepared and inclusion of Sc is possible at low levels (10 % of Fe replaced). On