Polymorph of {2-[(2-hydroxyethyl)iminiomethyl]phenolato-κO}dioxido{2-[(2-oxidoethyl)iminomethyl]-phenolato-κ3O,N,O′}molybdenum(VI)

被引:9
作者
Agustin, Dominique [1 ,2 ]
Daran, Jean-Claude [1 ]
Poli, Rinaldo [1 ]
机构
[1] CNRS, Chim Coordinat Lab, UPR 8241, F-31077 Toulouse 4, France
[2] Univ Toulouse 3, Inst Univ Technol A Paul Sabatier, Dept Chim, F-81104 Castres, France
关键词
D O I
10.1107/S0108270108000127
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A second polymorphic form (form I) of the previously reported compound {2-[(2-hydroxyethyl)iminiomethyl]phenolato-kappa O}dioxido{2-[(2-oxidoethyl) iminomethyl] phenolato-kappa O-3,N,O '}molybdenum(VI) (form II), [Mo(C9H9NO2)O-2(C9H11NO2)], is presented. The title structure differs from the previously reported polymorph [Glowiak, Jerzykiewicz, Sobczak & Zidlkowski (2003). Inorg. Chim. Acta, 356, 387392] by the fact that the asymmetric unit contains three molecules linked by O-H center dot center dot center dot O hydrogen bonds. These trimeric units are further linked through O-H center dot center dot center dot O hydrogen bonds to form a chain parallel to the [111] direction. As in the previous polymorph, each molecule is built up from an MoO22+ cation surrounded by an O,N,O'-tridentate ligand (O-C6H4-CH=NCH2CH2O-) and weakly coordinated by a second zwitterionic ligand (O-C6H4CH=N+HC2H4OH). All complexes are chiral with the absolute configuration at Mo being C or A. The main difference between the two polymorphs results from the alternation of the chirality at Mo within the chain.
引用
收藏
页码:M101 / M104
页数:4
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