Information card for entry 7719145

Structure parameters

• Formula: C119 H158 Al2 Mg2 N8 O4
• Calculated formula: C119 H158 Al2 Mg2 N8 O4
• 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: 14.2932 ± 0.0002 Å
• b: 14.5773 ± 0.0003 Å
• c: 27.1832 ± 0.0005 Å
• α: 90°
• β: 100.577 ± 0.0015°
• γ: 90°
• Cell volume: 5567.56 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No