Information card for entry 7052407

Structure parameters

• Common name: [Mg(N,N'-Dipamidine)2]
• Formula: C32 H41 Mg0.5 N2
• Calculated formula: C32 H41 Mg0.5 N2
• Title of publication: The syntheses and structures of some main group complexes of the sterically hindered N,N?-bis(2,6-diisopropylphenyl)-4-toluamidinate ligand
• Authors of publication: René T. Boeré; Marcus L. Cole; Peter C. Junk
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 128
• a: 23.409 ± 0.0011 Å
• b: 10.6758 ± 0.0004 Å
• c: 25.0402 ± 0.0012 Å
• α: 90°
• β: 114.337 ± 0.003°
• γ: 90°
• Cell volume: 5701.7 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2285
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No