Information card for entry 1576048

Structure parameters

• Formula: C153.5 H137 Cl18 F24 N16 O2 P4 Rh2
• Calculated formula: C153.5 H137 Cl18 F24.0002 N16 O2 P4 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: 15.2279 ± 0.0007 Å
• b: 16.2183 ± 0.0007 Å
• c: 16.6539 ± 0.0007 Å
• α: 89.246 ± 0.002°
• β: 75.434 ± 0.002°
• γ: 87.945 ± 0.002°
• Cell volume: 3978.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.05 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: 0.1203
• Residual factor for significantly intense reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.33
• Weighted residual factors for all reflections included in the refinement: 0.3541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.542
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No