Information card for entry 7030142

Structure parameters

• Formula: C33 H35 Cl N4 O4.5 Ru2
• Calculated formula: C33 H35 Cl N4 O4.5 Ru2
• Title of publication: Comparative study of different methods for the preparation of tetraamidato- and tetracarboxylatodiruthenium compounds. Structural and magnetic characterization.
• Authors of publication: Delgado, Patricia; González-Prieto, Rodrigo; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L; Torres, Rosario M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11866 - 11874
• a: 10.9941 ± 0.001 Å
• b: 12.8302 ± 0.0012 Å
• c: 14.9279 ± 0.0014 Å
• α: 113.153 ± 0.002°
• β: 93.252 ± 0.002°
• γ: 110.417 ± 0.002°
• Cell volume: 1767.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1127
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No