Information card for entry 7719939

Structure parameters

• Formula: C30.25 H18.5 Cl0.5 F10 N6 P Rh
• Calculated formula: C30.25 H18.5 Cl0.5 F10 N6 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: 17.665 ± 0.008 Å
• b: 12.886 ± 0.006 Å
• c: 29.875 ± 0.014 Å
• α: 90°
• β: 105.818 ± 0.014°
• γ: 90°
• Cell volume: 6543 ± 5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 7
• 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: 0.0795
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No