Information card for entry 7711309

Structure parameters

• Chemical name: Bis(2,2?-bipyridine)[5-(diethoxyphosphoryl)-1,10-phenanthroline]ruthenium(II) hexafluorophosphate
• Formula: C36 H33 F12 N6 O3 P3 Ru
• Calculated formula: C36 H33 F12 N6 O3 P3 Ru
• Title of publication: Ruthenium(II) complexes with phosphonate-substituted phenanthroline ligands: synthesis, characterization and use in organic photocatalysis.
• Authors of publication: Morozkov, Gleb V.; Abel, Anton S.; Filatov, Mikhail A.; Nefedov, Sergei E.; Roznyatovsky, Vitaly A.; Cheprakov, Andrey V.; Mitrofanov, Alexander Yu; Ziankou, Ilia S.; Averin, Alexei D.; Beletskaya, Irina P.; Michalak, Julien; Bucher, Christophe; Bonneviot, Laurent; Bessmertnykh-Lemeune, Alla
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 36
• Pages of publication: 13612 - 13630
• a: 12.6664 ± 0.0006 Å
• b: 13.0845 ± 0.0006 Å
• c: 13.0859 ± 0.0006 Å
• α: 108.787 ± 0.002°
• β: 97.776 ± 0.002°
• γ: 92.434 ± 0.002°
• Cell volume: 2025.77 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.125
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.1944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No