Information card for entry 7719144

Structure parameters

• Formula: C82 H116 Al Mg N6 O1.5
• Calculated formula: C82 H116 Al Mg N6 O1.5
• Title of publication: Homocoupling of C₁ building blocks by a heterometallic Mg-Al complex.
• Authors of publication: Yang, Wenbang; White, Andrew J. P.; Crimmin, Mark R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 31
• Pages of publication: 11828 - 11832
• a: 11.7886 ± 0.0004 Å
• b: 16.9019 ± 0.0006 Å
• c: 19.995 ± 0.0009 Å
• α: 84.918 ± 0.003°
• β: 74.143 ± 0.003°
• γ: 82.521 ± 0.003°
• Cell volume: 3793.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0882
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No