Information card for entry 7248771

Structure parameters

• Chemical name: tricarbonyl-imidazole-(5-chloroquinolin-8-olato-N,O)-rhenium(I)
• Formula: C15 H9 Cl N3 O4 Re
• Calculated formula: C15 H9 Cl N3 O4 Re
• Title of publication: Tricarbonyl rhenium(i) complexes with 8-hydroxyquinolines: structural, chemical, antibacterial, and anticancer characteristics
• Authors of publication: Łyczko, Krzysztof; Pogorzelska, Anna; Częścik, Urszula; Koronkiewicz, Mirosława; Rode, Joanna E.; Bednarek, Elżbieta; Kawęcki, Robert; Węgrzyńska, Karolina; Baraniak, Anna; Milczarek, Małgorzata; Dobrowolski, Jan Cz.
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 25
• Pages of publication: 18080 - 18092
• a: 7.5357 ± 0.0003 Å
• b: 8.1793 ± 0.0003 Å
• c: 12.8369 ± 0.0006 Å
• α: 85.268 ± 0.003°
• β: 78.455 ± 0.004°
• γ: 84.5 ± 0.003°
• Cell volume: 770.02 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0202
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No