About: La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal-Pentalene Interactions     Goto   Sponge   NotDistinct   Permalink

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Description
  • Although all the pure-carbon fullerene isomers above C60 reported to date comply with the isolated pentagon rule (IPR), non-IPR structures, which are expected to have different properties from those of IPR species, are obtainable either by exohedral modification or by endohedral atom doping. This report describes the isolation and characterization of a new endohedral metallofullerene (EMF), La2@C76, which has a non-IPR fullerene cage. The X-ray crystallographic result for the La2@C76/[NiII(OEP)] (OEP=octaethylporphyrin) cocrystal unambiguously elucidated the Cs(17 490)-C76 cage structure, which contains two adjacent pentagon pairs. Surprisingly, multiple metal sites were distinguished from the X-ray data, which implies dynamic behavior for the two La3+ cations inside the cage. This dynamic behavior was also corroborated by variable-temperature 139 La NMR spectroscopy. This phenomenon conflicts with the widely accepted idea that the metal cations in non-IPR EMFs invariably coordinate strongly with the negatively charged fused-pentagon carbons, thereby providing new insights into modern coordination chemistry. Furthermore, our electrochemical and computational studies reveal that La2@Cs(17 490)-C76 has a larger HOMO-LUMO gap than other dilanthanum-EMFs with IPR cage structures, such as La2@D3h(5)-C78 and La2@Ih(7)-C80, which implies that IPR is no longer a strict rule for EMFs.
  • Although all the pure-carbon fullerene isomers above C60 reported to date comply with the isolated pentagon rule (IPR), non-IPR structures, which are expected to have different properties from those of IPR species, are obtainable either by exohedral modification or by endohedral atom doping. This report describes the isolation and characterization of a new endohedral metallofullerene (EMF), La2@C76, which has a non-IPR fullerene cage. The X-ray crystallographic result for the La2@C76/[NiII(OEP)] (OEP=octaethylporphyrin) cocrystal unambiguously elucidated the Cs(17 490)-C76 cage structure, which contains two adjacent pentagon pairs. Surprisingly, multiple metal sites were distinguished from the X-ray data, which implies dynamic behavior for the two La3+ cations inside the cage. This dynamic behavior was also corroborated by variable-temperature 139 La NMR spectroscopy. This phenomenon conflicts with the widely accepted idea that the metal cations in non-IPR EMFs invariably coordinate strongly with the negatively charged fused-pentagon carbons, thereby providing new insights into modern coordination chemistry. Furthermore, our electrochemical and computational studies reveal that La2@Cs(17 490)-C76 has a larger HOMO-LUMO gap than other dilanthanum-EMFs with IPR cage structures, such as La2@D3h(5)-C78 and La2@Ih(7)-C80, which implies that IPR is no longer a strict rule for EMFs. (en)
Title
  • La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal-Pentalene Interactions
  • La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal-Pentalene Interactions (en)
skos:prefLabel
  • La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal-Pentalene Interactions
  • La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal-Pentalene Interactions (en)
skos:notation
  • RIV/00216208:11310/13:10159068!RIV14-MSM-11310___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I, Z(MSM0021620857)
http://linked.open...iv/cisloPeriodika
  • 50
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 84451
http://linked.open...ai/riv/idVysledku
  • RIV/00216208:11310/13:10159068
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • X-ray diffraction; metallofullerenes; isolatedpentagon rule; density functional calculations; cocrystallization (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [EAE4409409AE]
http://linked.open...i/riv/nazevZdroje
  • Chemistry - A European Journal
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 19
http://linked.open...iv/tvurceVysledku
  • Akasaka, Takeshi
  • Mizorogi, Naomi
  • Nagase, Shigeru
  • Uhlík, Filip
  • Yang, Tao
  • Slanina, Zdenek
  • Hasegawa, Tadashi
  • Lu, Xing
  • Maeda, Yutaka
  • Suzuki, Mitsuaki
  • Yamada, Michio
  • Zhao, Xiang
http://linked.open...ain/vavai/riv/wos
  • 000327801800033
http://linked.open...n/vavai/riv/zamer
issn
  • 0947-6539
number of pages
http://bibframe.org/vocab/doi
  • 10.1002/chem.201302821
http://localhost/t...ganizacniJednotka
  • 11310
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