Information card for entry 7715600

Structure parameters

• Chemical name: [H2L*]SBF6
• Formula: C26.75 H30.5 Cl1.5 F6 N3 O2 Sb
• Calculated formula: C26.75 H30.5 Cl1.5 F6 N3 O2 Sb
• Title of publication: Phenoxazinyl Zn(II) diradical complex formed <i>via</i> redox-driven cyclization of a 2-aminophenol-based N₃O ligand. Isolation of the modified N₃ ligand radical and its Ni(II) complex.
• Authors of publication: Mukhopadhyay, Narottam; Sengupta, Arunava; Lloret, Francesc; Mukherjee, Rabindranath
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 15
• Pages of publication: 6515 - 6519
• a: 16.147 ± 0.003 Å
• b: 20.413 ± 0.003 Å
• c: 20.582 ± 0.004 Å
• α: 65.842 ± 0.003°
• β: 89.812 ± 0.005°
• γ: 81.287 ± 0.004°
• Cell volume: 6105.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1138
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.2164
• Weighted residual factors for all reflections included in the refinement: 0.2374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No