Information card for entry 7121796

Structure parameters

• Formula: C65 H71 B F20 Mg N2 O2 P2
• Calculated formula: C65 H71 B F20 Mg N2 O2 P2
• Title of publication: Highly Lewis acidic cationic alkaline earth metal complexes.
• Authors of publication: Pahl, Jürgen; Brand, Steffen; Elsen, Holger; Harder, Sjoerd
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 63
• Pages of publication: 8685 - 8688
• a: 12.9094 ± 0.0005 Å
• b: 15.1447 ± 0.0006 Å
• c: 16.9144 ± 0.0007 Å
• α: 94.761 ± 0.003°
• β: 92.981 ± 0.003°
• γ: 96.921 ± 0.003°
• Cell volume: 3265.1 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No