Information card for entry 7719938

Structure parameters

• Formula: C32 H18 F10 N8 P Rh
• Calculated formula: C32 H18 F10 N8 P Rh
• Title of publication: Fluorine-Substituted Cyclometallated Rhodium(III) Complexes with α-Diimine Ancillary Ligands: Synthesis, Structure, Photophysical and DNA-Binding Properties
• Authors of publication: Wójcik, Patryk; Latouche, Camille; Kamecka, Anna; Suwinska, Kinga; Masternak, Joanna; Urbaniak, Mariusz
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 29.0117 ± 0.0015 Å
• b: 29.0117 ± 0.0015 Å
• c: 15.1836 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12779.7 ± 1.4 ų
• Cell temperature: 295.15 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No