Information card for entry 7717454

Structure parameters

• Formula: C32 H26 Cu N6 O6 S2
• Calculated formula: C32 H26 Cu N6 O6 S2
• Title of publication: Cationic first-row transition metal saccharinate complexes with tris(2-pyridylmethyl)amine: Synthesis, structures and anticancer studies
• Authors of publication: Icsel, Ceyda; Aydinlik, Seyma; Aygün, Muhittin; Yilmaz, Veysel T.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 10.5153 ± 0.0009 Å
• b: 12.555 ± 0.0011 Å
• c: 13.0375 ± 0.0014 Å
• α: 62.831 ± 0.01°
• β: 80.017 ± 0.008°
• γ: 84.164 ± 0.007°
• Cell volume: 1507.6 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0945
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No