Information card for entry 7016985

Structure parameters

• Formula: C18 H36 Cl6 Co O9 P3 Ru
• Calculated formula: C18 H28 Cl6 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: 10.1126 ± 0.0004 Å
• b: 12.8269 ± 0.0004 Å
• c: 13.2733 ± 0.0005 Å
• α: 76.35 ± 0.003°
• β: 88.177 ± 0.003°
• γ: 89.41 ± 0.003°
• Cell volume: 1672.24 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0456
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No