Structure of Tm@C82(I) metallofullerene by single-crystal X-ray diffraction using the 1:2 Co-crystal with octaethylporphyrin nickel (Ni(OEP))

Journal of Physical Chemistry C

Volumn 117, Issue 12, 2013, Pages 6437-6442

  Sado, Yuki ^a   Aoyagi, Shinobu ^b   Kitaura, Ryo ^a   Miyata, Yasumitsu ^a   Nishibori, Eiji ^c   Sawa, Hiroshi ^a   Sugimoto, Kunihisa ^d   Shinohara, Hisanori ^a  

^a NAGOYA UNIVERSITY   (Japan)

^b NAGOYA CITY UNIVERSITY   (Japan)

^c RIKEN SPring 8 Center   (Japan)

^d JASRI ^*  (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON CAGE STRUCTURES; DEGREE OF FREEDOM; INTERMOLECULAR INTERACTIONS; METALLOFULLERENES; MOLECULAR DIPOLE MOMENT; ORIENTATION-DISORDER; ROTATIONAL MOVEMENT; SINGLE CRYSTAL X-RAY DIFFRACTION;

COBALT; FULLERENES; ISOMERS; LIGANDS; MOLECULAR ORIENTATION; MOLECULES; NICKEL; X RAY DIFFRACTION;

CRYSTAL ORIENTATION;

EID: 84875737001     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp311948c     Document Type: Article

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