Information card for entry 4323764

Structure parameters

• Formula: C43.5 H68 Mg N8 O2 P2
• Calculated formula: C48 H69 Mg N8 O2 P2
• 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: 11.494 ± 0.003 Å
• b: 11.857 ± 0.002 Å
• c: 18.732 ± 0.003 Å
• α: 80.24 ± 0.01°
• β: 87.54 ± 0.02°
• γ: 73.06 ± 0.02°
• Cell volume: 2406.7 ± 0.9 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295.2 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: 0.1349
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections: 0.1004
• Weighted residual factors for significantly intense reflections: 0.095
• Goodness-of-fit parameter for significantly intense reflections: 3.477
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No