Information card for entry 4323762

Structure parameters

• Formula: C64 H72 Mg2 N4 O2
• Calculated formula: C64 H72 Mg2 N4 O2
• Title of publication: Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
• Authors of publication: William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6238 - 6246
• a: 11.821 ± 0.003 Å
• b: 19.843 ± 0.004 Å
• c: 12.464 ± 0.002 Å
• α: 90°
• β: 106.57 ± 0.01°
• γ: 90°
• Cell volume: 2802.2 ± 1 ų
• Cell temperature: 295.2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.1036
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.0479
• Goodness-of-fit parameter for significantly intense reflections: 1.72
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No