Information card for entry 1576707

Structure parameters

• Formula: C11 H14 Au I N2
• Calculated formula: C11 H14 Au I N2
• 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: 10.6281 ± 0.0003 Å
• b: 16.7383 ± 0.0005 Å
• c: 7.17 ± 0.0003 Å
• α: 90°
• β: 93.494 ± 0.003°
• γ: 90°
• Cell volume: 1273.15 ± 0.07 ų
• Cell temperature: 103 ± 4 K
• Ambient diffraction temperature: 103 ± 4 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No