Information card for entry 7113349

Structure parameters

• Common name: ((Mg((2,6-iPr2Ph)NC(Me)2C(Me)N(2,6-iPr2Ph))(?2-Me))2 (5) in paper)
• Formula: C71 H108 Mg2 N4 O
• Calculated formula: C60 H92 Mg2 N4
• Title of publication: Structural and EPR characterisation of single electron and alkyl transfer products from reaction of dimethyl magnesium with bulky alpha-diimine ligands.
• Authors of publication: Bailey, Philip J.; Coxall, Robert A.; Dick, Caroline M.; Fabre, Sylvie; Parsons, Simon; Yellowlees, Lesley J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2005
• Journal issue: 36
• Pages of publication: 4563 - 4565
• a: 18.459 ± 0.003 Å
• b: 18.337 ± 0.003 Å
• c: 12.19 ± 0.002 Å
• α: 90°
• β: 126.851 ± 0.002°
• γ: 90°
• Cell volume: 3301.7 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No