Information card for entry 1576704

Structure parameters

• Formula: C32 H34 Cl4 N2 Ru
• Calculated formula: C32 H34 Cl4 N2 Ru
• Title of publication: Unconventional chalcogen-containing azolylidene metal complexes as potential anticancer therapeutics.
• Authors of publication: Romano-deGea, Jan; Sinenko, Irina L.; Pânzar, Peter M F; Neves Vieira, Adriana; Frederiksen, Lindsey E. K.; Glinkina, Kseniya; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Kuttler, Fabien; Lau, Kelvin; Dyson, Paul J.
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 4296 - 4306
• a: 15.0757 ± 0.0005 Å
• b: 12.3164 ± 0.0002 Å
• c: 18.0889 ± 0.0007 Å
• α: 90°
• β: 114.216 ± 0.005°
• γ: 90°
• Cell volume: 3063.2 ± 0.2 ų
• Cell temperature: 139.99 ± 0.1 K
• Ambient diffraction temperature: 139.99 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1694
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No