Information card for entry 7047260

Structure parameters

• Formula: C55 H56 Al F36 Mg N2 O4
• Calculated formula: C55 H56 Al F36 Mg N2 O4
• Title of publication: Coordination of arenes and phosphines by charge separated alkaline earth cations.
• Authors of publication: Garcia, Lucia; Anker, Mathew D.; Mahon, Mary F.; Maron, Laurent; Hill, Michael S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 36
• Pages of publication: 12684 - 12693
• a: 10.7692 ± 0.0002 Å
• b: 15.7438 ± 0.0005 Å
• c: 19.8667 ± 0.0004 Å
• α: 83.048 ± 0.002°
• β: 88.15 ± 0.002°
• γ: 74.609 ± 0.002°
• Cell volume: 3223.69 ± 0.14 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No