Information card for entry 7718647

Structure parameters

• Formula: C28 H34 Cl2 N2 Ni S4
• Calculated formula: C28 H34 Cl2 N2 Ni S4
• Title of publication: Structural insights and <i>in vitro</i> and <i>in vivo</i> anticancer evaluation of dithiocarbamate-based metal complexes against murine lymphoma.
• Authors of publication: Singh, Anupam; Patel, Riya; Daripa, Samrat; Bharty, M. K.; Butcher, R. J.; Hira, Sumit Kumar; Prasad, Lal Bahadur
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 9187 - 9200
• a: 9.5327 ± 0.0002 Å
• b: 9.6729 ± 0.0002 Å
• c: 9.7102 ± 0.0002 Å
• α: 68.124 ± 0.002°
• β: 80.206 ± 0.002°
• γ: 63.216 ± 0.002°
• Cell volume: 741.75 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No