Information card for entry 4339524

Structure parameters

• Common name: RuBisBipyBipyCOOH
• Formula: C128 H100 F42 N24 O8 P7 Ru4
• Calculated formula: C128 H100 F42 N24 O8 P7 Ru4
• Title of publication: Synthesis, structure, spectroscopic properties, and electrochemical oxidation of ruthenium(II) complexes Incorporating monocarboxylate bipyridine ligands.
• Authors of publication: Nickita, Nickita; Belousoff, Matthew J.; Bhatt, Anand I.; Bond, Alan M.; Deacon, Glen B.; Gasser, Gilles; Spiccia, Leone
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8638 - 8651
• a: 53.402 ± 0.011 Å
• b: 26.317 ± 0.005 Å
• c: 12.682 ± 0.003 Å
• α: 90°
• β: 99.28 ± 0.03°
• γ: 90°
• Cell volume: 17590 ± 7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1599
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No