Oxalate-bridged heterometallic chains with monocationic dabco derivativesElectronic supplementary information (ESI) available: Additional structural figures, magnetic data, permittivity data, DFT calculation, and DSC data. CCDC 1496000-1496004 for 1, 2, 3, 4 (100 K), and 4 (130 K), respectively. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6dt02955h
A series of bimetallic oxalate-bridged one-dimensional chains with monocationic dabco derivatives, ({R-dabco}[M(solv) 2 ][Cr(ox) 3 ]· n (solv)) (dabco = 1,4-diazabicyclo[2.2.2]octane, H 2 ox = oxalate; R = H, M = Co ( 1 ); R = H, M = Zn ( 2 ); R = Bu, M = Co ( 3 ); R = Bu, M = Zn ( 4 )) were synthes...
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Sprache: | eng |
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Zusammenfassung: | A series of bimetallic oxalate-bridged one-dimensional chains with monocationic dabco derivatives, ({R-dabco}[M(solv)
2
][Cr(ox)
3
]·
n
(solv)) (dabco = 1,4-diazabicyclo[2.2.2]octane, H
2
ox = oxalate; R = H, M = Co (
1
); R = H, M = Zn (
2
); R = Bu, M = Co (
3
); R = Bu, M = Zn (
4
)) were synthesized. All compounds have one-dimensional zig-zag chain structures with R-dabco cations located between chains. Cryomagnetic studies reveal that
1
and
3
showed intrachain ferromagnetic interactions between Co(
ii
) and Cr(
iii
) ions and metamagnetic behaviour due to interchain antiferromagnetic interactions. Permittivity measurements on compound
4
indicate specific paraelectronic relaxation behaviour originating from the rotational motion of the dabco alkyl substituent.
A series of bimetallic oxalate-bridged one-dimensional chains with monocationic dabco derivatives were synthesized, and their metamagnetic behavior of ferromagnetic Cr-Co oxalate chain and a specific paraelectronic relaxation behavior were investigated. |
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ISSN: | 1477-9226 1477-9234 |
DOI: | 10.1039/c6dt02955h |