Information card for entry 7719783

Structure parameters

• Formula: C63 H41 N8 O8 Re2
• Calculated formula: C63 H41 N8 O8 Re2
• Title of publication: Re(I)-quinolinate-pyridyl complexes with disubstituted benzimidazole pharmacophores as anticancer agents.
• Authors of publication: Borkar, Reema L.; Putta, Chandra Lekha; Platto, Merlin; Beniwal, Nitisha; Banoth, Bharati; Mehata, Abhishesh Kumar; Ramasamy, Shanmugam; Rengan, Aravind Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 47
• Pages of publication: 17531 - 17545
• a: 9.4326 ± 0.0008 Å
• b: 9.7541 ± 0.0007 Å
• c: 14.6129 ± 0.0012 Å
• α: 86.912 ± 0.003°
• β: 88.962 ± 0.003°
• γ: 86.779 ± 0.003°
• Cell volume: 1340.26 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No