Information card for entry 2005906

Structure parameters

• Formula: C12 H12 Mo O4
• Calculated formula: C12 H14 Mo O4
• Title of publication: Tetracarbonyl(η^2:2^-1,5-cyclooctadiene)molybdenum(0)
• Authors of publication: Ülkü, D.; Tahir, M. N.; Özkar, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 185 - 187
• a: 12.356 ± 0.0011 Å
• b: 13.624 ± 0.0012 Å
• c: 14.705 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2475.4 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 0.74
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No