Information card for entry 7720063

Structure parameters

• Formula: C43 H44 F6 N Ni O P3 S2
• Calculated formula: C43 H44 F6 N Ni O P3 S2
• Title of publication: Cationic heteroleptic Ni(II) complexes of dithiocarbamate and phosphine ligands: synthesis, characterization and proton reduction study.
• Authors of publication: Pal, Sarvesh Kumar; Mishra, Anjali; Mishra, Gaurav Kumar; Hansson, Ruben; Jaiswal, Vishal; Nordlander, Ebbe; Lisensky, George; Singh, Amrendra Kumar; Singh, Nanhai; Lama, Prem; Kumar, Kamlesh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3375 - 3387
• a: 11.2659 ± 0.0003 Å
• b: 13.1885 ± 0.0005 Å
• c: 15.769 ± 0.0004 Å
• α: 68.936 ± 0.003°
• β: 84.682 ± 0.002°
• γ: 89.924 ± 0.002°
• Cell volume: 2175.7 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No