Laboratory EXAFS determined structure of the stable complexes in the ternary Ni(ii)–EDTA–CN− system
Literature Information
Zoltán Németh, Éva G. Bajnóczi, Bogdán Csilla, György Vankó
Aqueous solutions of the ternary system Ni(II)–EDTA–CN− are investigated with X-ray Absorption Spectroscopy (XAS) as a function of cyanide concentration with an enhanced laboratory von Hámos X-ray spectrometer. The near-edge structure of the spectra identifies unambiguously the formation of the pentacyanidonickel(II) complex at excess CN− concentrations. An analysis of the extended energy range of the XAS spectra reveals the molecular structure of the distinct molecular components present and provides a detailed description of the barely detectable mixed ligand [NiEDTA(CN)]3− complex. This thorough Extended X-ray Absorption Fine Structure (EXAFS) study demonstrates the potential of the emerging laboratory XAS spectrometers to become routine probes in various areas of chemistry, materials science, physics and related disciplines.
Related Literature
A deformable complementary moisture and tribo energy harvester
Gwanho Kim, Jae Won Lee, Kaiying Zhao, Taebin Kim, Woojoong Kim, Jin Woo Oh, Kyuho Lee, Jihye Jang, Guangtao Zan, Jong Woong Park, Seokyeong Lee, Yeonji Kim, Wei Jiang, Shengyou Li, Cheolmin Park
DOI: 10.1039/D3EE03052K
An interpretable machine learning framework for modelling macromolecular interaction mechanisms with nuclear magnetic resonance
Samantha Stuart, Jeffrey Watchorn
DOI: 10.1039/D3DD00009E
Unveiling the synthesis patterns of nanomaterials: a text mining and meta-analysis approach with ZIF-8 as a case study
Joseph R. H. Manning, Lev Sarkisov
DOI: 10.1039/D3DD00099K
Deep generative design of porous organic cages via a variational autoencoder
Jiajun Zhou, Austin Mroz, Kim E. Jelfs
DOI: 10.1039/D3DD00154G
Impact of noise on inverse design: the case of NMR spectra matching
DOI: 10.1039/D3DD00132F
Low carbon transportation fuels: deployment pathways, opportunities and challenges
Kai Morganti, Kjell Moljord, Richard Pearson, Monique Vermeire, Michael Traver, Pietro Scorletti, Tadeu de Melo, Yiran Wang, Philippe China, John Repasky, Fermín Oliva, Amy Bason
DOI: 10.1039/D3EE01328F
You might also like
What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?
1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...
How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?
Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...
What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?
Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...
Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?
Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...
How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?
Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...
What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?
6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...
What is the market or research trend for 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS: 900874-91-1)?
Research trends for this compound indicate a focus on its potential applications...
How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?
9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...
How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?
1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...
How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?
Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![(3aS,6aS)-1-Methyloctahydropyrrolo[3,4-b]pyrrole structure (3aS,6aS)-1-Methyloctahydropyrrolo[3,4-b]pyrrole structure](https://static.chemtradehub.com/structs/877/877212-98-1-9157.webp)
