Information card for entry 4320670

Structure parameters

• Formula: C32 H68 Mg2 N8
• Calculated formula: C32 H68 Mg2 N8
• Title of publication: Monomeric and Dimeric Amidinate Complexes of Magnesium
• Authors of publication: Azwana R. Sadique; Mary Jane Heeg; Charles H. Winter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6349 - 6355
• a: 10.135 ± 0.002 Å
• b: 17.162 ± 0.004 Å
• c: 22.503 ± 0.005 Å
• α: 90°
• β: 91.799 ± 0.005°
• γ: 90°
• Cell volume: 3912.2 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2269
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 0.618
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No