Information card for entry 7016984

Structure parameters

• Formula: C17 H35 Cl2 Co O9 P3 Ru
• Calculated formula: C17 H30 Cl2 Co O9 P3 Ru
• 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: 10.2031 ± 0.0014 Å
• b: 10.7139 ± 0.0014 Å
• c: 12.519 ± 0.0017 Å
• α: 89.323 ± 0.002°
• β: 79.401 ± 0.002°
• γ: 85.973 ± 0.003°
• Cell volume: 1341.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No