Information card for entry 7047266

Structure parameters

• Formula: C66.5 H60 Al F36 Mg N2 O4 P
• Calculated formula: C63 H56 Al F36 Mg N2 O4 P
• 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: 10.8232 ± 0.0003 Å
• b: 18.2376 ± 0.0006 Å
• c: 19.4282 ± 0.0004 Å
• α: 98.276 ± 0.002°
• β: 93.426 ± 0.002°
• γ: 100.177 ± 0.002°
• Cell volume: 3720.96 ± 0.18 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 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: 0.1027
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.2642
• Weighted residual factors for all reflections included in the refinement: 0.278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No