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The structure of the title compound has been determined from three dimensional X-ray data by Patterson and Fourier methods. The crystals are orthorombic, with unit cell dimensions a = 1181,50 pm, b = 943,68 pm, c = 1181,50 pm, space group D 2h  16  and Z = 4. Least squares refinement, by use of 1540 independent reflections measured on a diffractometer has reached R = 5,9%.

Molekül- und Kristallstruktur von C 7 H 7 Mo(CO) 2 -SnCl 3 / The Crystal Structure of C 7 H 7 Mo(CO) 2 -SnCl 3