Information card for entry 7719936

Structure parameters

• Formula: C48 H31 Cl F10 N6 P Rh
• Calculated formula: C48 H31 Cl 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: 11.5873 ± 0.0012 Å
• b: 22.31 ± 0.002 Å
• c: 17.2463 ± 0.0018 Å
• α: 90°
• β: 96.587 ± 0.003°
• γ: 90°
• Cell volume: 4429 ± 0.8 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298 ± 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: 0.0747
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No