Information card for entry 1506425

Structure parameters

• Formula: C24 H26 Cl6 N2 O4 Sn
• Calculated formula: C24 H26 Cl6 N2 O4 Sn
• SMILES: [Sn]123(Cl)(Cl)[N](=Cc4c(c(Cl)cc(Cl)c4)O2)CC[N]1=Cc1c(c(Cl)cc(Cl)c1)O3.C1CCOC1.C1COCC1
• Title of publication: Ring-Opening Polymerization of Trimethylene Carbonate Using Aluminum(III) and Tin(IV) Salen Chloride Catalysts
• Authors of publication: Darensbourg, Donald. J.; Ganguly, Poulomi; Billodeaux, Damon
• Journal of publication: Macromolecules
• Year of publication: 2005
• Journal volume: 38
• Journal issue: 13
• Pages of publication: 5406
• a: 12.901 ± 0.008 Å
• b: 13.359 ± 0.009 Å
• c: 16.323 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2813 ± 3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No