Abstract
The first crystal structure of tris(methylcyclopentadienyl) tetrahydrofuranato (THF) lanthanide complexes, (CH3 Cp)3Sm · THF, is determined. The complex crystallizes from mixed solvents of tetrahydrofuran and hexane as a monomer in the orthorhombic space group Pc21 n with the unit cell parameters a = 9.135(2) Å, b = 13.263(2) Å, c = 16.176(3) Å, and Z = 4.
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This article was submitted by the author in English.
From Kristallografiya, Vol. 47, No. 3, 2002, pp. 470–472.
Original English Text Copyright © 2002 by Taiqi Liu.
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Liu, T. Crystal structure of tris(methylcyclopentadienyl) tetrahydrofuranatosamarium. Crystallogr. Rep. 47, 425–427 (2002). https://doi.org/10.1134/1.1481929
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DOI: https://doi.org/10.1134/1.1481929