Information card for entry 7720725

Structure parameters

• Formula: C22 H38 Cl N Ni O2 P2
• Calculated formula: C22 H38 Cl N Ni O2 P2
• Title of publication: Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
• Authors of publication: R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 8.3255 ± 0.0002 Å
• b: 19.0465 ± 0.0003 Å
• c: 16.6445 ± 0.0003 Å
• α: 90°
• β: 103.448 ± 0.002°
• γ: 90°
• Cell volume: 2566.98 ± 0.09 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No