Information card for entry 1576701

Structure parameters

• Formula: C22 H21 I2 N3 Pt
• Calculated formula: C22 H21 I2 N3 Pt
• 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: 8.3972 ± 0.0004 Å
• b: 11.7055 ± 0.0005 Å
• c: 12.11 ± 0.0006 Å
• α: 93.48 ± 0.004°
• β: 98.668 ± 0.004°
• γ: 104.169 ± 0.004°
• Cell volume: 1135.01 ± 0.1 ų
• Cell temperature: 139.99 ± 0.1 K
• Ambient diffraction temperature: 139.99 ± 0.1 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: 0.0661
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No