Information card for entry 7712418

Structure parameters

• Formula: C46 H53.5 F12 N4 O10.75 Zn2
• Calculated formula: C46 H53.5 F12 N4 O10.75 Zn2
• Title of publication: Fluorine-based Zn salan complexes
• Authors of publication: Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.7181 ± 0.0003 Å
• b: 11.4705 ± 0.0006 Å
• c: 13.6295 ± 0.0004 Å
• α: 81.28 ± 0.003°
• β: 72.282 ± 0.003°
• γ: 85.815 ± 0.004°
• Cell volume: 1282.78 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No