Information card for entry 7049867

Structure parameters

• Formula: C48 H48 F20 N4 Si4 Sr2
• Calculated formula: C48 H48 F20 N4 Si4 Sr2
• 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: 12.5188 ± 0.0002 Å
• b: 20.5028 ± 0.0003 Å
• c: 23.2272 ± 0.0002 Å
• α: 99.688 ± 0.001°
• β: 99.768 ± 0.001°
• γ: 102.265 ± 0.001°
• Cell volume: 5610.49 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No