Information card for entry 7705307

Structure parameters

• Formula: C39 H51 Cl2 N4 O2 P2 Ru
• Calculated formula: C39 H51 Cl2 N4 O2 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: 14.65544 ± 0.00011 Å
• b: 16.40142 ± 0.00013 Å
• c: 16.48977 ± 0.00014 Å
• α: 90°
• β: 94.675 ± 0.0007°
• γ: 90°
• Cell volume: 3950.46 ± 0.05 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• 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: 0.0224
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No