Information card for entry 7718280

Structure parameters

• Formula: C40 H42 F12 N9 O P2 Ru
• Calculated formula: C36 H32 F12 N9 P2 Ru
• Title of publication: Ruthenium(II) complexes with photoswitchable and photoejectable ligands.
• Authors of publication: Sarma, Kavisha A.; Middleton, Isis A.; Chak, Man Him; Violi, Jake P.; Bhadbhade, Mohan; Donald, William A.; Beves, Jonathon E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 4871 - 4875
• a: 12.8968 ± 0.0007 Å
• b: 12.694 ± 0.0006 Å
• c: 12.9165 ± 0.0007 Å
• α: 90°
• β: 91.706 ± 0.002°
• γ: 90°
• Cell volume: 2113.65 ± 0.19 ų
• Cell temperature: 101 K
• Ambient diffraction temperature: 101 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No