2015
DOI: 10.1080/00958972.2015.1046851
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A pure inorganic 2-D framework based on paradodecatungstate and Mn2+ ions: syntheses, structure, and properties

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Cited by 5 publications
(3 citation statements)
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“…A strong absorption at 194 nm was assigned to the p π (O d )→d π* (W) transitions. The hardly noticeable absorption around 250 nm is assigned to p π (O b,c )→d π* (W) charge transfer transition in the tricentric bonds of POMs [43,44] . These results are consistent with reported UV‐vis measurements of ammonium paradodecatungstate [43] .…”
Section: Resultssupporting
confidence: 91%
“…A strong absorption at 194 nm was assigned to the p π (O d )→d π* (W) transitions. The hardly noticeable absorption around 250 nm is assigned to p π (O b,c )→d π* (W) charge transfer transition in the tricentric bonds of POMs [43,44] . These results are consistent with reported UV‐vis measurements of ammonium paradodecatungstate [43] .…”
Section: Resultssupporting
confidence: 91%
“…The other two sodium ions are six-coordinated to H 2 O molecules. The structure of 1 as presented above is, at first sight, very similar to that described by Ganglin Xue et al [73] but there is a major difference between the two compounds. In the present case, the junction between the 1-D chains…”
Section: Synthesis and Structuresupporting
confidence: 77%
“…As stated in the introduction and in the experimental section, compound 1 was obtained when attempting to prepare the sandwich-type complex [ , that are, in a few cases, linked together by one or more "d" metal ions to form extended networks [67][68][69][70][71][72][73]. Similarly, other attempts were done with Al 3+ , Co 2+ or Fe 3+ instead of Zn 2+ but we failed to obtained the corresponding analogues of the expected compounds, [Mn 2 (MnOH 2 ) 2 (MW 9 O 34 ) 2 ] n− , with M = Al, Co or Fe.…”
Section: Synthesis and Structurementioning
confidence: 99%