Information card for entry 4323763

Structure parameters

• Formula: C71.5 H98 Mg2 N10 O2 P2
• Calculated formula: C71.5 H92 Mg2 N10 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: 14.744 ± 0.0006 Å
• b: 21.4484 ± 0.0008 Å
• c: 66.996 ± 0.003 Å
• α: 90°
• β: 91.588 ± 0.002°
• γ: 90°
• Cell volume: 21178.4 ± 1.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• 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: 0.0845
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections: 0.1533
• Weighted residual factors for significantly intense reflections: 0.1429
• Goodness-of-fit parameter for all reflections: 1.102
• Goodness-of-fit parameter for significantly intense reflections: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No