Information card for entry 7719781

Structure parameters

• Formula: C55 H34 F4 N8 O8 Re2
• Calculated formula: C55 H34 F4 N8 O8 Re2
• Title of publication: Re(I)-quinolinate-pyridyl complexes with disubstituted benzimidazole pharmacophore as anticancer agents
• Authors of publication: Ramasamy, Shanmugam; Borkar, Reema Laxmikant; Putta, Chandra Lekha; Merlin, P.; Beniwal, Nitisha; Banoth, Bharati; Mehata, Abhishesh Kumar; Rengan, Aravind Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 8.2524 ± 0.0012 Å
• b: 13.0329 ± 0.0017 Å
• c: 13.224 ± 0.002 Å
• α: 63.168 ± 0.005°
• β: 89.537 ± 0.006°
• γ: 81.939 ± 0.006°
• Cell volume: 1254.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No