Information card for entry 7719147

Structure parameters

• Formula: C107.5 H166 Al2 Mg N6 O3
• Calculated formula: C90 H124 Al2 Mg N6 O3
• 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: 12.3932 ± 0.0006 Å
• b: 23.4188 ± 0.0015 Å
• c: 37.5929 ± 0.0011 Å
• α: 91.397 ± 0.004°
• β: 95.832 ± 0.003°
• γ: 102.381 ± 0.005°
• Cell volume: 10589.9 ± 0.9 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: 0.262
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.2466
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No