Information card for entry 7018413

Structure parameters

• Formula: C35 H44 B2 O2 P2
• Calculated formula: C35 H44 B2 O2 P2
• SMILES: [P@](O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)([BH3])(c1cccc2c1oc1c2cccc1[P@@]([BH3])(C)c1ccccc1)c1ccccc1
• 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: 8.866 ± 0.002 Å
• b: 15.561 ± 0.004 Å
• c: 12.61 ± 0.003 Å
• α: 90°
• β: 109.266 ± 0.002°
• γ: 90°
• Cell volume: 1642.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No