Information card for entry 7705308

Structure parameters

• Formula: C36.73 H66.93 N4 O8.73 P2 Ru
• Calculated formula: C36.732 H66.928 N4 O8.732 P2 Ru
• Title of publication: Proton-responsive naphthyridinone-based Ru^II complexes and their reactivity with water and alcohols.
• Authors of publication: Gallardo-Villagrán, Manuel; Rivada-Wheelaghan, Orestes; Rahaman, S. M. Wahidur; Fayzullin, Robert R.; Khusnutdinova, Julia R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 36
• Pages of publication: 12756 - 12766
• a: 11.71671 ± 0.00013 Å
• b: 13.94222 ± 0.00015 Å
• c: 25.594 ± 0.0003 Å
• α: 90°
• β: 94.7465 ± 0.001°
• γ: 90°
• Cell volume: 4166.62 ± 0.08 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 99 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No