Information card for entry 2001380

Structure parameters

• Chemical name: bis(μ^3^-butenato)-bis(μ^2^-butenato)-octacarbonylbis( trimethylammine)tetraruthenium
• Formula: C30 H38 N2 O16 Ru4
• Calculated formula: C36 H56 N2 O16 Ru4
• Title of publication: Structure of Ru~4~(CO)~8~(O~2~CCH~2~CH=CH~2~)~4~(NMe~3~)~2~
• Authors of publication: Reibenspies, J. H.; Fontal, B.; Darensbourg, D. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1619 - 1621
• a: 7.628 ± 0.002 Å
• b: 19.526 ± 0.004 Å
• c: 13.12 ± 0.003 Å
• α: 90°
• β: 97.45 ± 0.02°
• γ: 90°
• Cell volume: 1937.7 ± 0.8 ų
• Cell temperature: 197 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.0622
• Goodness-of-fit parameter for significantly intense reflections: 2.5814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No