Information card for entry 7114882

Structure parameters

• Formula: C32 H48 N2 O Sn
• Calculated formula: C32 H48 N2 O Sn
• SMILES: [Sn]1(OC(C)C)[N](=C(C=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: A well defined tin(ii) initiator for the living polymerisation of lactide
• Authors of publication: Dove, Andrew P.; Gibson, Vernon C.; Marshall, Edward L.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 3
• Pages of publication: 283
• a: 13.2052 ± 0.0015 Å
• b: 16.68 ± 0.002 Å
• c: 15.5267 ± 0.0015 Å
• α: 90°
• β: 107.424 ± 0.013°
• γ: 90°
• Cell volume: 3263 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections: 0.1303
• Weighted residual factors for significantly intense reflections: 0.1122
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No