Information card for entry 7719684

Structure parameters

• Formula: C36 H42.5 Cl Cu2 N5 O11.25 S Se
• Calculated formula: C36 H40 Cl Cu2 N5 O11.25 S Se
• Title of publication: Structural influences on the oxidation and anticancer activities of dicopper(II) complexes containing different selenium and sulfur ligands.
• Authors of publication: Durigon, Daniele C.; Ribeiro, Ronny R.; Espindola-Moreno, Olivia; León, Ignacio E; Poneti, Giordano; Bortoluzzi, Adailton J.; Peralta, Rosely A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 47
• Pages of publication: 17495 - 17506
• a: 10.5206 ± 0.0007 Å
• b: 13.5021 ± 0.001 Å
• c: 15.8176 ± 0.0011 Å
• α: 108.004 ± 0.001°
• β: 105.868 ± 0.001°
• γ: 99.799 ± 0.001°
• Cell volume: 1974.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No