Information card for entry 1576050

Structure parameters

• Chemical name: [Rh(dpbq)2Me2-bpy](PF6)
• Formula: C126.25 H97 Cl4.5 F12 N12 O P2 Rh2
• Calculated formula: C126.25 H97 Cl4.5 F12 N12 O P2 Rh2
• Title of publication: Rhodamine-functionalised rhodium(iii) complexes: dual role as bioimaging agents and controllable reactive oxygen species photosensitisers for photocytotoxicity applications.
• Authors of publication: Jiang, Katherine Gui-Min; Wei, Fangfang; Leung, Peter Kam-Keung; Wu, Siye; Lo, Kenneth Kam-Wing; Wong, Keith Man-Chung
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 46
• Pages of publication: 22127 - 22135
• a: 12.9852 ± 0.0005 Å
• b: 19.1585 ± 0.0008 Å
• c: 23.6184 ± 0.0009 Å
• α: 78.662 ± 0.002°
• β: 81.419 ± 0.002°
• γ: 79.508 ± 0.002°
• Cell volume: 5625.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1706
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No