Information card for entry 7021889

Structure parameters

• Formula: C47 H59 Cl4 N9 O2 Ru2
• Calculated formula: C47 H59 Cl4 N9 O2 Ru2
• Title of publication: Synthesis, characterisation and biological activities of [(p-cym)RuX(pz4lut)](n+) and [{(p-cym)RuX}2(μ-pz4lut)](n+) (X = Cl, H2O and pz4lut = α,α,α',α'-tetra(pyrazol-1-yl)-2,6-lutidine).
• Authors of publication: Tripathy, Suman Kumar; Surada, Raj Kiran; Manne, Rajesh K.; Mobin, Shaikh M.; Santra, Manas Kumar; Patra, Srikanta
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 39
• Pages of publication: 14081 - 14091
• a: 23.089 ± 0.005 Å
• b: 13.631 ± 0.005 Å
• c: 19.256 ± 0.005 Å
• α: 90 ± 0.005°
• β: 109.217 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 5723 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0809
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1897
• Weighted residual factors for all reflections included in the refinement: 0.2038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No