Information card for entry 7705310

Structure parameters

• Formula: C30 H48 N4 O6 P2 Ru
• Calculated formula: C30 H48 N4 O6 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: 11.47028 ± 0.00006 Å
• b: 16.11962 ± 0.00008 Å
• c: 17.90744 ± 0.00009 Å
• α: 80.8486 ± 0.0004°
• β: 83.2392 ± 0.0004°
• γ: 85.1904 ± 0.0004°
• Cell volume: 3238.98 ± 0.03 ų
• Cell temperature: 94 ± 2 K
• Ambient diffraction temperature: 94 ± 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: 0.0226
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No