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Di-μ(3)-oxido-di-μ(2)-oxido-tetraoxidobis(1,1,2,2-tetramethylethylenedicyclopentadienyl)dimolybdenum(IV)dimolybdenum(VI) hexahydrate
The title compound, [Mo(4)(C(16)H(20))(2)O(8)]·6H(2)O, is a centrosymmetric ansa-molybdocene complex in which two dinuclear [C(2)Me(4)(η(5)-C(5)H(4))(2)]Mo(μ(2)-O)(2)MoO(2) units dimerize by forming two μ(3)-O bridges between three Mo atoms. The ansa-molybdocene [C(2)Me(4)(η(5)-C(5)H(4))(2)]Mo unit...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959595/ https://www.ncbi.nlm.nih.gov/pubmed/21580828 http://dx.doi.org/10.1107/S1600536808031668 |
Sumario: | The title compound, [Mo(4)(C(16)H(20))(2)O(8)]·6H(2)O, is a centrosymmetric ansa-molybdocene complex in which two dinuclear [C(2)Me(4)(η(5)-C(5)H(4))(2)]Mo(μ(2)-O)(2)MoO(2) units dimerize by forming two μ(3)-O bridges between three Mo atoms. The ansa-molybdocene [C(2)Me(4)(η(5)-C(5)H(4))(2)]Mo unit has a typical bent-sandwich metallocene structure with an inter-ring angle of 127.98 (8)°. The Mo atom in the bridging (μ(2)-O)(μ(3)-O)(2)MoO(2) group has a distorted trigonal–bipyramidal coordination. The Mo—(μ(3)-O) and Mo—(μ(2)-O) bond distances inside the units [2.0869 (14) and 2.1014 (15) Å, respectively] are slightly longer than the Mo(−x + 1, −y + 1, −z)—(μ(3)-O) bond distance between the units [1.9986 (14) Å]. The solvent water molecules together with complex O atoms form a network of O—H⋯O hydrogen bonds. |
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