Information card for entry 7049863

Structure parameters

• Formula: C36 H36 Ca2 F20 N4 Si4
• Calculated formula: C36 H36 Ca2 F20 N4 Si4
• 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: 8.8864 ± 0.0002 Å
• b: 24.4425 ± 0.0006 Å
• c: 24.5767 ± 0.0007 Å
• α: 63.347 ± 0.003°
• β: 83.97 ± 0.002°
• γ: 89.76 ± 0.002°
• Cell volume: 4739 ± 0.2 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 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: 0.0573
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No