1964
DOI: 10.1021/ic50021a013
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Metal-Olefin Compounds. VII. The Crystal and Molecular Structure of Cyclo-tetra-μ-chloro-tetrakis[bicyclo[2.2.1.]hepta-2π,5- dienecopper(I)]

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Cited by 50 publications
(17 citation statements)
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“…Grfice au d~veloppe-ment des analyses structurales par rayons X, on a pu mettre en ~vidence et &udier de telles liaisons. Dans le domaine des halog6nures de cuivre(I), nous pouvons citer l'&ude de CuCl.cyclooctadi~ne-l,5 (Van den Hende & Baird, 1963), de CuCl.cyclooctat&ra6ne (Baenziger, Richards & Doyle, 1964), CuCl.norbornadi6ne (Baenziger, Haight & Doyle, 1964), CuCl.trans-cyclooct6ne (Ganis, Lepore & Martuscelli, 1970). Dans tous ces compos6s, la mol&ule organique est exclusivement li& au cuivre par une ou plusieurs liaisons m&al--ol~fine.…”
Section: Cu(t)-cl(1)unclassified
“…Grfice au d~veloppe-ment des analyses structurales par rayons X, on a pu mettre en ~vidence et &udier de telles liaisons. Dans le domaine des halog6nures de cuivre(I), nous pouvons citer l'&ude de CuCl.cyclooctadi~ne-l,5 (Van den Hende & Baird, 1963), de CuCl.cyclooctat&ra6ne (Baenziger, Richards & Doyle, 1964), CuCl.norbornadi6ne (Baenziger, Haight & Doyle, 1964), CuCl.trans-cyclooct6ne (Ganis, Lepore & Martuscelli, 1970). Dans tous ces compos6s, la mol&ule organique est exclusivement li& au cuivre par une ou plusieurs liaisons m&al--ol~fine.…”
Section: Cu(t)-cl(1)unclassified
“…Each copper atom is further bound to the 7r electrons of a norbomene molecule (Cu--C, 2.16(3) it). The structure is thus similar to that observed for CuC1 bound to 1,5-norbomadiene (Baenziger, 1964b). tions for decomposition were deemed unnecessary.…”
Section: Structure Solution and Refinementmentioning
confidence: 56%
“…Each copper atom is three coordinate, being additionally bound to one double bond of the olefin. The carbon atoms of the olefin lie in the plane of the CuC12 group (Baenziger et al, 1964b). An eight membered step shaped ring has been observed for [CuCl(dibenzocyclooctatetraene)] 4 with each copper atom involved in two 7r bonds to a single cyclooctatetraene molecule (Mak et al, 1983).…”
Section: Introductionmentioning
confidence: 99%
“…There have been a few X-ray studies on the complexed ligand, e.g., [(NBD)CuCl], [30] and (NBD)PdCI, [31]; in both of these crystal structures, the norbornadiene retains its C , , symmetry. In the present study, taking the C-H and C=C stretching regions as vibrational monitors for the stereochemistry of the norbornadiene ligand, it is apparent from the vibrational data that there are no significant changes in the geometry of the norbornadiene ligand upon complexation.…”
Section: Geometry Of the Free And Complexed Norbornadiene Ligandmentioning
confidence: 99%