FRINK Linked Data Fragments server

Matches in SemOpenAlex for { <https://semopenalex.org/work/W4297473336> ?p ?o ?g. }

• W4297473336 endingPage "9140007" @default.
• W4297473336 startingPage "9140007" @default.
• W4297473336 abstract "Four new metal–organic frameworks ([Ag₃(dpdo)_3.5(DMF)(PW₁₂O₄₀)]∙H₂O (<strong>1</strong>), [Ag₃(dpdo)₅(DMF)₂(PW₁₂O₄₀)]∙2CH₃OH (<strong>2</strong>), [Ag₃(dpdo)₅(DMF)₂(PMo₁₂O₄₀)]∙4H₂O (<strong>3</strong>), and H_0.5[Ag_4.5(dpdo)₅(DMF)(BW₁₂O₄₀)]∙5H₂O (<strong>4</strong>); dpdo = 4,4'-dipyridine-N,N'-dioxide) based on polyoxometalates were created, and their properties were examined using infrared (IR) spectroscopy, powder X-ray diffraction, elemental analysis, and comprehensive single-crystal structure investigations. In compounds <strong>1</strong> and <strong>4</strong>, the secondary building blocks ([Ag₆O₂₀] and [Ag₃O₁₄] for <strong>1</strong> and <strong>4</strong>, respectively) serve as nodes that connect the dpdo ligands with the polyanions ([PW₁₂O₄₀]³⁻ and [BW₁₂O₄₀]⁵⁻ for <strong>1</strong> and <strong>4</strong>, respectively) to create a three-dimensional (3D) framework. By joining Ag ions and dpdo ligands and enclosing the polyanions ([PW₁₂O₄₀]³⁻ and [PMo₁₂O₄₀]³⁻ for compounds <strong>2</strong> and <strong>3</strong>, respectively) as templates and counterions, compounds <strong>2</strong> and <strong>3</strong> display a two-dimensional (2D) gridlike network. Additionally, the solid state optical, luminescent, and ultraviolet–visible (UV–vis) spectral features of compounds <strong>1</strong>–<strong>4</strong> as well as the electrochemical characteristics of compounds <strong>1</strong>–<strong>3</strong> were examined." @default.
• W4297473336 created "2022-09-29" @default.
• W4297473336 creator A5012023474 @default.
• W4297473336 creator A5024732018 @default.
• W4297473336 creator A5027024676 @default.
• W4297473336 creator A5060950527 @default.
• W4297473336 creator A5080739072 @default.
• W4297473336 date "2022-12-01" @default.
• W4297473336 modified "2023-10-14" @default.
• W4297473336 title "Syntheses, crystal structures, and properties of four polyoxometalate-based metal–organic frameworks based on Ag(I) and 4,4′-dipyridine-N,N′-dioxide" @default.
• W4297473336 cites W1963781542 @default.
• W4297473336 cites W1974908725 @default.
• W4297473336 cites W1986050302 @default.
• W4297473336 cites W1986355647 @default.
• W4297473336 cites W1987800589 @default.
• W4297473336 cites W2001720848 @default.
• W4297473336 cites W2001970457 @default.
• W4297473336 cites W2003987394 @default.
• W4297473336 cites W2005299805 @default.
• W4297473336 cites W2006468945 @default.
• W4297473336 cites W2011343892 @default.
• W4297473336 cites W2014714691 @default.
• W4297473336 cites W2016368333 @default.
• W4297473336 cites W2024836191 @default.
• W4297473336 cites W2032770964 @default.
• W4297473336 cites W2035729637 @default.
• W4297473336 cites W2040499279 @default.
• W4297473336 cites W2044413365 @default.
• W4297473336 cites W2051723830 @default.
• W4297473336 cites W2052280766 @default.
• W4297473336 cites W2055123703 @default.
• W4297473336 cites W2064578478 @default.
• W4297473336 cites W2064679727 @default.
• W4297473336 cites W2069436628 @default.
• W4297473336 cites W2073681550 @default.
• W4297473336 cites W2090802535 @default.
• W4297473336 cites W2127641220 @default.
• W4297473336 cites W2134246497 @default.
• W4297473336 cites W2148066840 @default.
• W4297473336 cites W2162689526 @default.
• W4297473336 cites W2177717955 @default.
• W4297473336 cites W2221985126 @default.
• W4297473336 cites W2301164866 @default.
• W4297473336 cites W2317837964 @default.
• W4297473336 cites W2324289733 @default.
• W4297473336 cites W2332476789 @default.
• W4297473336 cites W2333284108 @default.
• W4297473336 cites W2440836370 @default.
• W4297473336 cites W2467452744 @default.
• W4297473336 cites W2509204437 @default.
• W4297473336 cites W2511378518 @default.
• W4297473336 cites W2560665494 @default.
• W4297473336 cites W2586894484 @default.
• W4297473336 cites W2593585207 @default.
• W4297473336 cites W2611952588 @default.
• W4297473336 cites W2746986906 @default.
• W4297473336 cites W2764246269 @default.
• W4297473336 cites W2773434685 @default.
• W4297473336 cites W2789443038 @default.
• W4297473336 cites W2791481454 @default.
• W4297473336 cites W2791826355 @default.
• W4297473336 cites W2801790866 @default.
• W4297473336 cites W2898522442 @default.
• W4297473336 cites W2952557302 @default.
• W4297473336 cites W2982665692 @default.
• W4297473336 cites W3008430461 @default.
• W4297473336 cites W3024567892 @default.
• W4297473336 cites W3085337002 @default.
• W4297473336 cites W3092906631 @default.
• W4297473336 cites W3152898342 @default.
• W4297473336 cites W3170303724 @default.
• W4297473336 cites W589191581 @default.
• W4297473336 cites W2165569655 @default.
• W4297473336 doi "https://doi.org/10.26599/pom.2022.9140007" @default.
• W4297473336 hasPublicationYear "2022" @default.
• W4297473336 type Work @default.
• W4297473336 citedByCount "9" @default.
• W4297473336 countsByYear W42974733362022 @default.
• W4297473336 countsByYear W42974733362023 @default.
• W4297473336 crossrefType "journal-article" @default.
• W4297473336 hasAuthorship W4297473336A5012023474 @default.
• W4297473336 hasAuthorship W4297473336A5024732018 @default.
• W4297473336 hasAuthorship W4297473336A5027024676 @default.
• W4297473336 hasAuthorship W4297473336A5060950527 @default.
• W4297473336 hasAuthorship W4297473336A5080739072 @default.
• W4297473336 hasBestOaLocation W42974733361 @default.
• W4297473336 hasConcept C113196181 @default.
• W4297473336 hasConcept C115624301 @default.
• W4297473336 hasConcept C120665830 @default.
• W4297473336 hasConcept C121332964 @default.
• W4297473336 hasConcept C153642686 @default.
• W4297473336 hasConcept C161790260 @default.
• W4297473336 hasConcept C176932811 @default.
• W4297473336 hasConcept C178790620 @default.
• W4297473336 hasConcept C179104552 @default.
• W4297473336 hasConcept C185592680 @default.
• W4297473336 hasConcept C192562407 @default.
• W4297473336 hasConcept C207114421 @default.

• next