Information card for entry 2007433

Structure parameters

• Formula: C26 H34 Mo2 O8 Si2
• Calculated formula: C26 H34 Mo2 O8 Si2
• Title of publication: Hexacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>-bis{1,2(η^5^)-1-[2-(trimethylsiloxy)ethyl]cyclopentadienyl}dimolybdenum(<i>Mo</i>—<i>Mo</i>)
• Authors of publication: Katharine J. Covert; Jonathan L. Male; David R. Tyler; Timothy J. R. Weakley
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 943 - 945
• a: 7.863 ± 0.003 Å
• b: 8.171 ± 0.002 Å
• c: 13.415 ± 0.003 Å
• α: 78.11 ± 0.02°
• β: 74.4 ± 0.03°
• γ: 85.12 ± 0.03°
• Cell volume: 811.9 ± 0.4 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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 significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 1.48
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No