Information card for entry 7049861

Structure parameters

• Formula: C32 H16 F20 Mg N2 O2
• Calculated formula: C32 H16 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: 9.2647 ± 0.0004 Å
• b: 20.2362 ± 0.0008 Å
• c: 17.7948 ± 0.0007 Å
• α: 90°
• β: 100.799 ± 0.005°
• γ: 90°
• Cell volume: 3277.1 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No