Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry:: Nb6Br8F7 and Na2NbF6-(Nb6Br4F11)

被引:20
作者
Cordier, S [1 ]
Hernandez, O [1 ]
Perrin, C [1 ]
机构
[1] Univ Rennes 1, UMR 6511 CNRS, Lab Chim Solide & Inorgan Mol, Inst Chim Rennes, F-35042 Rennes, France
关键词
bromofluorides in niobium cluster chemistry; solid state synthesis; single-crystal X-ray diffraction; crystal structures;
D O I
10.1006/jssc.2001.9121
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
We have synthesized by solid state chemistry and structurally characterized by single-crystal X-ray diffraction two new cluster compounds based on Nb6L12L6a units (L = Br and/or F), namely, Nb6Br8F7 and Na2NbF6-(Nb6Br4F11). Nb6Br8F7 crystallizes in the trigonal system (space group, R3c; Z = 6; a = 9.6373 (6) Angstrom; c = 35.415 (2) Angstrom; R = 0.0359) while Na2NbF6-(Nb6Br4F11) (space group, Pm3m; Z = 1; a = 8.1765 (6) Angstrom; R = 0.0325) crystallizes in the cubic system, In both structures, fluorine and bromine are randomly distributed on the inner ligand positions (L-1) that edge bridge the octahedral Nb, cluster, In Nb,Sr,F,, bromine fully occupies the apical ligand positions (L-a) whereas these positions are fully occupied by fluorine in Na2NbF-(Nb6Br4F11). The structural correlation between both compounds is discussed as well as the specificity of fluorine in the niobium cluster chemistry, (C) 2001 Academic Press.
引用
收藏
页码:327 / 333
页数:7
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