Information card for entry 7251736

Structure parameters

• Formula: C24 H30 Cu N4 S4
• Calculated formula: C24 H30 Cu N4 S4
• Title of publication: Synthesis, crystal structure and DFT studies of a methylphenyl piperazinyl dithiocarbamato zinc(ii) precursor for zinc sulfide nanophotocatalysts used for the degradation of trypan blue and rhodamine 6G dyes.
• Authors of publication: Ajibade, Peter A.; Andrew, Fartisincha P.; Mbuyazi, Thandi B.; Papo, Tshephiso R.; Rajeshwar, Krishnan
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 2
• Pages of publication: 1848 - 1862
• a: 8.3813 ± 0.0006 Å
• b: 15.7982 ± 0.0011 Å
• c: 19.1584 ± 0.0013 Å
• α: 102.206 ± 0.003°
• β: 92.856 ± 0.002°
• γ: 95.182 ± 0.002°
• Cell volume: 2463.1 ± 0.3 ų
• Cell temperature: 100.05 K
• Ambient diffraction temperature: 100.05 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No