Information card for entry 7710088

Structure parameters

• Formula: C58 H52 B2 Br2 Cl2 F8 N8 O7 Ru2
• Calculated formula: C54 H40 B2 Br2 Cl2 F8 N8 O5 Ru2
• Title of publication: The effect of halogenation of salicylaldehyde on antiproliferative activities of {∆/Λ-[Ru(bpy)2(X,Y-sal)]BF4} complexes
• Authors of publication: Taghizadeh Shool, Maryam; Amiri Rudbari, Hadi; Gil-Antón, Tania Gil-Antón; Cuevas-Vicario, José Vicente; Garcia, Begona; Busto, Natalia; Moini, Nakisa; Blacque, Olivier
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.7796 ± 0.0007 Å
• b: 12.0345 ± 0.0007 Å
• c: 12.9612 ± 0.0008 Å
• α: 63.333 ± 0.006°
• β: 70.416 ± 0.006°
• γ: 76.745 ± 0.005°
• Cell volume: 1540.17 ± 0.18 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No