Information card for entry 7720062

Structure parameters

• Formula: C65 H58 F6 N Ni P5 S2
• Calculated formula: C65 H58 F6 N Ni P5 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: 14.2266 ± 0.0007 Å
• b: 14.5459 ± 0.0006 Å
• c: 17.7323 ± 0.0008 Å
• α: 79.054 ± 0.004°
• β: 70.147 ± 0.004°
• γ: 61.742 ± 0.005°
• Cell volume: 3038.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No