Information card for entry 7714520

Structure parameters

• Formula: C32 H36 Cl N6 O11.5 P2 Ru
• Calculated formula: C32 H36 Cl N6 O11.5 P2 Ru
• Title of publication: Ruthenium(II) complexes with phosphonate-substituted phenanthroline ligands as reusable photoredox catalysts.
• Authors of publication: Morozkov, Gleb V.; Abel, Anton S.; Lyssenko, Konstantin A.; Roznyatovsky, Vitaly A.; Averin, Alexei D.; Beletskaya, Irina P.; Bessmertnykh-Lemeune, Alla
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 535 - 551
• a: 14.6262 ± 0.0019 Å
• b: 14.793 ± 0.0018 Å
• c: 17 ± 0.002 Å
• α: 90°
• β: 104.493 ± 0.004°
• γ: 90°
• Cell volume: 3561.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No