Information card for entry 4063809

Structure parameters

• Formula: C112 H102 N6 O2 Ru2
• Calculated formula: C112 H102 N6 O2 Ru2
• Title of publication: Structure and Reactivity of Acetylene Complexes of Bis(imino)pyridine Ruthenium(0)
• Authors of publication: Wieder, Noah L.; Carroll, Patrick J.; Berry, Donald H.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2125
• a: 11.7542 ± 0.0016 Å
• b: 14.758 ± 0.002 Å
• c: 15.939 ± 0.002 Å
• α: 93.045 ± 0.004°
• β: 93.861 ± 0.003°
• γ: 105.206 ± 0.003°
• Cell volume: 2654.9 ± 0.6 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 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: 0.0551
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No