Information card for entry 7018411

Structure parameters

• Formula: C78 H61 B F24 N2 O P2 Zn
• Calculated formula: C78 H61 B F24 N2 O P2 Zn
• Title of publication: Ring-opening polymerisation of rac-lactide mediated by cationic zinc complexes featuring P-stereogenic bisphosphinimine ligands.
• Authors of publication: Sun, Hongsui; Ritch, Jamie S.; Hayes, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 13
• Pages of publication: 3701 - 3713
• a: 15.008 ± 0.003 Å
• b: 15.591 ± 0.003 Å
• c: 16.299 ± 0.003 Å
• α: 89.306 ± 0.002°
• β: 76.703 ± 0.002°
• γ: 85.884 ± 0.002°
• Cell volume: 3701.9 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1942
• Weighted residual factors for all reflections included in the refinement: 0.2149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No