Information card for entry 7702263

Structure parameters

• Formula: C276 H264 Mg6 N12 P6
• Calculated formula: C276.012 H264 Mg6 N12 P6
• Title of publication: Mechanistic insights of anionic ligand exchange and fullerene reduction with magnesium(i) compounds.
• Authors of publication: Lawrence, Samuel R.; Cordes, David B.; Slawin, Alexandra M. Z.; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 45
• Pages of publication: 16936 - 16942
• a: 21.477 ± 0.0002 Å
• b: 21.477 ± 0.0002 Å
• c: 45.3378 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 18110.8 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No