Information card for entry 4332143

Structure parameters

• Formula: C28 H16 B2 F8 N4 O6 Ru2
• Calculated formula: C28 H16 B2 F8 N4 O6 Ru2
• 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: 12.336 ± 0.003 Å
• b: 18.35 ± 0.004 Å
• c: 13.887 ± 0.003 Å
• α: 90°
• β: 108.01 ± 0.03°
• γ: 90°
• Cell volume: 2989.5 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No