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- W1974569766 abstract "The crystal and molecular structure of the title compound has been determined by Patterson heavyatom methods and refined to R = 0.066 {triclinic, a = 11.708 (5), b = 11.596 (5), c = 7.750 (3) A, a = 86.33 (2), fl = 82.92 (2), y = 73.26 (3) °, space group Pi, Mo Ka radiation, 1334 reflections [1 > 3a(I)l}. The bis(r/-cyclopentadienyl)molybdenum moiety has the eclipsed configuration and the Mo-Mg bond length is 2.732 A. The presence of the hydrido ligand is inferred from the molecular geometry. The Mg atom has a distorted tetrahedral configuration." @default.
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- W1974569766 date "1979-07-01" @default.
- W1974569766 modified "2023-09-26" @default.
- W1974569766 title "The crystal and molecular structure of [bromobis(tetrahydrofuran)magnesio]bis(η-cyclopentadienyl)hydridomolybdenum" @default.
- W1974569766 doi "https://doi.org/10.1107/s0567740879007214" @default.
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