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Complexation of Molybdenum (Ⅵ) with R-and S-malic Acid, The Crystal Structure of (NH_4)_4[(MoO_2)_4O_3(R-mal)_2]·6H_2O
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作者 周朝晖 杨文斌 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1995年第4期255-260,共6页
Ammonium tetramolybdate ( NH4 )4[(MoO2)4O3 (R-mal)2]·6H2O(mal= malic acid)and (NH4)4[(MoO2)4O3(S-mal)2)·6H2O have been prepared by the reaction of R and S-malic acid with ammonium heptamolybdate, respectivel... Ammonium tetramolybdate ( NH4 )4[(MoO2)4O3 (R-mal)2]·6H2O(mal= malic acid)and (NH4)4[(MoO2)4O3(S-mal)2)·6H2O have been prepared by the reaction of R and S-malic acid with ammonium heptamolybdate, respectively. The two complexes are enantiomeric and isomorphous. The complex of Risomer crystallizes in monoclinic space group C2 with unit cell parameters:a = 14. 591 (2 ), b = 10. 108(2), c=11. 464(2), β=121. 48(1)°, V=1441. 9(4),Z=2, Fω=1002. 13, Dc=2. 308, Dm=2. 3 g/cm3. F(000) = 988, MoKα radiation (λ=0. 71073 ), μ (MoKα) = 17. 7 cm-1. Final R=0. 027 for 1491 reflections with I>2. 5 σ(I). Analysis of molecular structure reveals that the complex anion contains a (Mo2O5)O(Mo2O5)core with the bridging oxo-group passing through two-fold axis. Each molybdenum is hexacoordinated , and the malate ligand is quadridentated to two molybdenum atoms by the deprotonated hydroxy-, α- and β-carboxylate groups. Principal dimensions are:[Mo=O(t)]av, 1. 705(6); [Mo-O(b)]av, 1. 920(6); Mo-O(hydroxy). 1. 925(6);Mo-O(α-carboxy), 2. 226 (6), and [Mo-O(β-carboxy)av, 2. 296 (5).Lattice water is distributed throughout the cell and together with various types of the anion oxygens, making H-bonding. 展开更多
关键词 malic acid molate-molybdate complex crystal structure
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