Information card for entry 7718666

Structure parameters

• Formula: C36 H43 F12 N11 P2 Ru
• Calculated formula: C36 H43 F12 N11 P2 Ru
• Title of publication: Molecular Ru(II) complexes with universal pH hydrogen evolution performance.
• Authors of publication: Kumar, Rakesh; Singh, Baghendra; Draksharapu, Apparao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 9346 - 9351
• a: 15.2846 ± 0.0012 Å
• b: 12.422 ± 0.001 Å
• c: 23.5315 ± 0.0019 Å
• α: 90°
• β: 106.336 ± 0.002°
• γ: 90°
• Cell volume: 4287.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0662
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No