Information card for entry 1565243

Structure parameters

• Formula: C30 H28 Cu N2 O2 S4
• Calculated formula: C30 H28 Cu N2 O2 S4
• SMILES: C1(N(c2ccc(C)cc2)Cc2ccccc2O)=[S][Cu]2(S1)[S]=C(N(c1ccc(C)cc1)Cc1ccccc1O)S2
• Title of publication: Synthesis, characterization and anti-cancer studies of Mn(II), Cu(II), Zn(II) and Pt(II) dithiocarbamate complexes - crystal structures of the Cu(II) and Pt(II) complexes
• Authors of publication: Ajibade, Peter A.; Fatokun, Amos A.; Andrew, Fartisincha P.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 504
• Pages of publication: 119431
• a: 7.1091 ± 0.0006 Å
• b: 9.6797 ± 0.0007 Å
• c: 13.6943 ± 0.001 Å
• α: 69.535 ± 0.004°
• β: 89.651 ± 0.004°
• γ: 71.724 ± 0.004°
• Cell volume: 832.65 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 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: 0.051
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No