Information card for entry 1576702

Structure parameters

• Formula: C9 H10 I2 N2 Pt S
• Calculated formula: C9 H10 I2 N2 Pt S
• 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: 9.2044 ± 0.0002 Å
• b: 9.2044 ± 0.0002 Å
• c: 29.2718 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2147.69 ± 0.08 ų
• Cell temperature: 140 ± 0.1 K
• Ambient diffraction temperature: 140 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No