Information card for entry 4311679

Structure parameters

• Formula: C68 H52 O10 Ru2
• Calculated formula: C68 H52 O10 Ru2
• Title of publication: Neutral Paddlewheel Diruthenium Complexes with Tetracarboxylates of Large π-Conjugated Substituents: Facile One-Pot Synthesis, Crystal Structures, and Electrochemical Studies
• Authors of publication: Shuhei Furukawa; Susumu Kitagawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6464 - 6472
• a: 10.336 ± 0.003 Å
• b: 22.802 ± 0.007 Å
• c: 22.722 ± 0.007 Å
• α: 90°
• β: 94.586 ± 0.005°
• γ: 90°
• Cell volume: 5338 ± 3 ų
• Cell temperature: 223.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 0.694
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No