Information card for entry 7717453

Structure parameters

• Formula: C32 H34 N6 Ni O10 S2
• Calculated formula: C32 H34 N6 Ni O10 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; Aygun, Muhittin; Yilmaz, Veysel T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 247 - 258
• a: 10.1477 ± 0.0017 Å
• b: 16.206 ± 0.003 Å
• c: 10.5149 ± 0.0017 Å
• α: 90°
• β: 94.258 ± 0.016°
• γ: 90°
• Cell volume: 1724.4 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No