Information card for entry 7713354

Structure parameters

• Formula: C53 H51 Cl2 F10 N3 O2 Zn
• Calculated formula: C53 H51 Cl2 F10 N3 O2 Zn
• Title of publication: Ligand and Metal-Centred Reactivity in 2,6-bis(imino)-1,4-dihydropyridinate Zn(II) alkyls: the dual behaviour of an intriguing type of complex.
• Authors of publication: Delgado-Collado, Juan Manuel; Gallardo-Villagrán, Manuel; Alvarez González, Eleuterio; Campora, Juan; Rodríguez Delgado, Antonio
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 16.6388 ± 0.001 Å
• b: 20.2254 ± 0.0013 Å
• c: 15.4445 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5197.5 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1922
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No