Information card for entry 7016987

Structure parameters

• Formula: C56 H91 B2 Co2 F8 N6 O18.5 P6 Ru2
• Calculated formula: C56 H51 B1.5 Co2 F8 N6 O18.5 P6 Ru2
• Title of publication: Synthesis, structures and reactivity of ruthenium nitrosyl complexes containing Kläui's oxygen tripodal ligand.
• Authors of publication: Ip, Ho-Fai; Yi, Xiao-Yi; Wong, Wai-Yeung; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 41
• Pages of publication: 11043 - 11050
• a: 21.501 ± 0.003 Å
• b: 14.5812 ± 0.0019 Å
• c: 26.604 ± 0.003 Å
• α: 90°
• β: 103.057 ± 0.002°
• γ: 90°
• Cell volume: 8125 ± 1.8 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 K
• Number of distinct elements: 9
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No