2017
DOI: 10.1007/s10904-017-0749-8
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Single Crystal of New Nanostructure Self-Assembled Copper–Cyanide and Hexamethylenetetramine as an Efficient Supramolecular Coordination Polymer Catalyst

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Cited by 5 publications
(5 citation statements)
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“…The Cu–C bonds (1.896–1.916 Å) are shorter than the Cu–N bonds (2.116–2.137 Å), while they are in the range of the bond lengths of the prototype SCPs, Table S2. [ 66,72 ] The cyanide ligands are ordered exhibiting bond lengths equal to 1.151–1.170 Å, Table S2. The tin atoms, Sn1 and Sn2, adopt trigonal bipyramid configuration by coordination to three methyl ligands and two axial nitrogen atoms of the cyanide groups.…”
Section: Resultsmentioning
confidence: 99%
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“…The Cu–C bonds (1.896–1.916 Å) are shorter than the Cu–N bonds (2.116–2.137 Å), while they are in the range of the bond lengths of the prototype SCPs, Table S2. [ 66,72 ] The cyanide ligands are ordered exhibiting bond lengths equal to 1.151–1.170 Å, Table S2. The tin atoms, Sn1 and Sn2, adopt trigonal bipyramid configuration by coordination to three methyl ligands and two axial nitrogen atoms of the cyanide groups.…”
Section: Resultsmentioning
confidence: 99%
“…The bond lengths and angles are quite close to those in prototype SCPs, Table S2. [ 66,72,73 ] Sn1 exhibits an identity symmetry operation ( x , y , z ), while Sn2 has an inversion center at inversion [0, 0, 0] and symmetry operation (− x , − y , − z ). The structure of SCP 1 extends along the a axis creating 1‐D corrugated chain structure showing the arrangement of phen and methyl ligands, Figure 2a.…”
Section: Resultsmentioning
confidence: 99%
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“…The lengths and angles of the coordination bonds around the Cu(I) site are in the range 1.9207(13)–2.1359(11) Å and 102.47(5)–113.02(5) o , respectively, indicating DT‐4 geometry (Table ). The Cu─C bond distances are shorter than those of Cu─N while they all are within the reported normal range . The tin atom is coordinated to thee methyl groups and two cyanide ligands via their nitrogen ends in axial positions via coordinate bonds forming trigonal bipyramid (TBPY‐5) geometry.…”
Section: Resultsmentioning
confidence: 99%
“…K 3 [Co (CN) 6 ] was prepared by the reported method . The physical measurements and analytical instruments for structural characterization have been similar to those used in our previous works . Perkin‐Elmer 2400 automatic elemental analyzer was used to record microanalyses (C, H, N).…”
Section: Methodsmentioning
confidence: 99%