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Crystal Structure of Endohedral Metallofullerene La@C82

Published online by Cambridge University Press:  22 February 2011

H. Suematsu
Affiliation:
Department of Physics, University of Tokyo, Bunkyoku, Tokyo 113, Japan
Y. Murakami
Affiliation:
Department of Physics, University of Tokyo, Bunkyoku, Tokyo 113, Japan
H. Kawata
Affiliation:
Department of Physics, University of Tokyo, Bunkyoku, Tokyo 113, Japan
Y. Fujii
Affiliation:
Institute for Solid State Physics, Univ. Tokyo, Minatoku, Tokyo 106
N. Hamaya
Affiliation:
Depatment of Physics, Ochanomizu University;
O. Shimomura
Affiliation:
Photon Factory, The National Laboratory for High Energy Physisc, Tsukuba, Ibaraki 305
K. Kikuchi
Affiliation:
Department of Chemistry, Tokyo Metropolitan University, Hachioji, Tokyo 192-03
Y. Achiba
Affiliation:
Department of Chemistry, Tokyo Metropolitan University, Hachioji, Tokyo 192-03
I. Ikemoto
Affiliation:
Department of Chemistry, Tokyo Metropolitan University, Hachioji, Tokyo 192-03
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Abstract

Since the success of synthesis the molecular structure of the endohedral metallofullerene is a most interesting subject in relation to the electronic state of metal and carbon cage. Highquality crystals of endohedral metallofullerene La@C82 have been synthesized by the arc discharge and HPLC method. The x-ray powder diffraction and the precession photograph of a tiny single crystal have revealed the cubic structure with the space group I43d and the lattice constant ao = 25.72 ± 0.007 Å at room temperature. The structure is characterized by the molecular arrangement in which the molecules align in the [111] direction with the molecular axis orienting in the same [111] direction; this structure suggests the existence of a dipole interaction between the molecules. The metal position in the cage is also discussed on the basis of an ellipsoidal model of molecule.

Type
Research Article
Copyright
Copyright © Materials Research Society 1994

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References

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