Information card for entry 7712415

Structure parameters

• Formula: C48 H60 F12 N4 O12 Zn2
• Calculated formula: C48 H60 F12 N4 O12 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: 25.8902 ± 0.0007 Å
• b: 9.1717 ± 0.0002 Å
• c: 26.1158 ± 0.0006 Å
• α: 90°
• β: 119.476 ± 0.003°
• γ: 90°
• Cell volume: 5398.7 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2211
• Weighted residual factors for all reflections included in the refinement: 0.235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No