Information card for entry 4332145

Structure parameters

• Common name: Ru2(pynp)2(CO)4(OTf)2
• Formula: C48 H36 F6 N8 O10 Ru2 S2
• Calculated formula: C48 H36 F6 N8 O10 Ru2 S2
• Title of publication: Effects of Axial Coordination on the Ru−Ru Single Bond in Diruthenium Paddlewheel Complexes
• Authors of publication: Patra, Sanjib K.; Sadhukhan, Nabanita; Bera, Jitendra K.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 10
• Pages of publication: 4007 - 4015
• a: 13.902 ± 0.003 Å
• b: 25.634 ± 0.005 Å
• c: 14.045 ± 0.003 Å
• α: 90°
• β: 93.05 ± 0.03°
• γ: 90°
• Cell volume: 4998 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No