2016
DOI: 10.1016/j.saa.2014.12.117
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Synthesis, spectroscopic, thermal and structural properties of [M(3-aminopyridine)2Ni(μ-CN)2(CN)2]n (M(II)=Co and Cu) heteropolynuclear cyano-bridged complexes

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Cited by 24 publications
(13 citation statements)
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References 32 publications
(43 reference statements)
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“…Ce(IV) is coordinated with N amino and N carbinitrile atoms of H 2 L ligand and two oxygen atoms of two water molecules. The Ce‐N20, Ce‐N49, Ce‐N22 and Ce‐N42 bond lengths are2.432, 2.430, 2.265 and 2.264 Å and the bond length between Ce(IV) and oxygen atom of water molecule vary between 2.311 and 2.313 Å for Ce‐O1 and Ce‐O4 . Also, the angles around Ce(IV) with surrounding oxygen atoms vary from 63.49° to 144.66°; these values agree with these expected for a distorted octahedron.…”
Section: Computational Detailssupporting
confidence: 73%
See 1 more Smart Citation
“…Ce(IV) is coordinated with N amino and N carbinitrile atoms of H 2 L ligand and two oxygen atoms of two water molecules. The Ce‐N20, Ce‐N49, Ce‐N22 and Ce‐N42 bond lengths are2.432, 2.430, 2.265 and 2.264 Å and the bond length between Ce(IV) and oxygen atom of water molecule vary between 2.311 and 2.313 Å for Ce‐O1 and Ce‐O4 . Also, the angles around Ce(IV) with surrounding oxygen atoms vary from 63.49° to 144.66°; these values agree with these expected for a distorted octahedron.…”
Section: Computational Detailssupporting
confidence: 73%
“…The complex is six‐coordinate with distorted octahedral environment around the metal ion and Ce(IV) is coordinated to one N Amino atom and one N carbinitrile atom of H 2 L ligand and two oxygen atoms of SO 4 2− group. The bond lengths Ce‐N2, Ce‐N50,Ce‐N9 and Ce‐N48 are 2.265, 2.260, 2.433 and 2.432 Å and the bond distance between Ce‐O70 and Ce‐O71 of sulfate group are 2.312 and 2.309 Å . Also, the angles around the central metal ion Ce(IV) with surrounding four oxygen atoms and nitrogen atoms vary from 62.74° to 151.53°; these values differ legally from a regular octahedron.…”
Section: Computational Detailsmentioning
confidence: 96%
“…On the other hand, when the ampy ligand is linked to metal atoms from the ring nitrogen atom, there are significant shifts in the ring stretching and the deformation vibration frequencies. Especially, the increase in ring stretching frequencies is observed (17,23,31). The ring stretching modes of the free ampy ligand, ν(skeletal) assigned as the strong and sharp bands at 1220, 1088, 1065 and 994 cm -1 in the infrared spectrum of the free ampy.…”
Section: Ligand Vibrationsmentioning
confidence: 90%
“…In the synthesized tetracyanonickellate anion, the ν(CN) stretching vibration band is shown at 2122 cm -1 . The coordination to second metal of the cyano group through the N atom in the tetracyanonickellate anion shifts the position of the ν(CN) absorption band to higher wavenumbers due to the kinematic coupling [29][30][31]. The ν(CN) stretching vibration frequencies in the infrared spectra of both Co-Ni-ampy and Ni-Ni-ampy are observed as a single peak at 2162 cm -1 (2135 cm -1 for Cd-Ni-ampy) and 2152 cm -1 , respectively.…”
Section: [Ni(cn)4] 2-group Vibrationsmentioning
confidence: 99%