Information card for entry 2009578

Structure parameters

• Common name: tricarbonyl(η^6^-phenyltrimethylsilane)molybdenum
• Chemical name: tricarbonyl(η^6^-phenyltrimethylsilane)molybdenum
• Formula: C12 H14 Mo O3 Si
• Calculated formula: C12 H14 Mo O3 Si
• Title of publication: Tricarbonyl(η^6^-trimethylphenylsilane)molybdenum
• Authors of publication: Alyea, Elmer C.; Ferguson, George; Jain, Vimal K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 491 - 493
• a: 6.5051 ± 0.0011 Å
• b: 6.8828 ± 0.0018 Å
• c: 16.681 ± 0.003 Å
• α: 86.036 ± 0.016°
• β: 79.892 ± 0.018°
• γ: 75.458 ± 0.018°
• Cell volume: 711.5 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for significantly intense reflections: 1.92
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No