Information card for entry 7049865

Structure parameters

• Formula: C32 H20 F20 Mg N2 O2
• Calculated formula: C32 H20 F20 Mg N2 O2
• Title of publication: Lewis acidic alkaline earth metal complexes with a perfluorinated diphenylamide ligand.
• Authors of publication: Fischer, Christian A.; Rösch, Andreas; Elsen, Holger; Ballmann, Gerd; Wiesinger, Michael; Langer, Jens; Färber, Christian; Harder, Sjoerd
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 20
• Pages of publication: 6757 - 6766
• a: 28.933 ± 0.0003 Å
• b: 10.4341 ± 0.0001 Å
• c: 11.2939 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3409.51 ± 0.06 ų
• Cell temperature: 99.98 ± 0.19 K
• Ambient diffraction temperature: 99.98 ± 0.19 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No