Information card for entry 7049859

Structure parameters

• Formula: C48 F40 Mg2 N4
• Calculated formula: C48 F40 Mg2 N4
• 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: 10.7838 ± 0.0004 Å
• b: 10.8947 ± 0.0004 Å
• c: 11.2504 ± 0.0004 Å
• α: 90.81 ± 0.003°
• β: 113.38 ± 0.004°
• γ: 102.982 ± 0.003°
• Cell volume: 1174.32 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No