Information card for entry 4324535

Structure parameters

• Formula: C36 H50 N2 O4 Sn
• Calculated formula: C36 H50 N2 O4 Sn
• SMILES: [Sn]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)OC(=O)/C=C\C(=O)OC(C)C
• Title of publication: Activation of Carbon Dioxide by Divalent Tin Alkoxides Complexes
• Authors of publication: Lorenzo Ferro; Peter B. Hitchcock; Martyn P. Coles; Hazel Cox; J. Robin Fulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1879 - 1888
• a: 14.7295 ± 0.0003 Å
• b: 16.2188 ± 0.0002 Å
• c: 17.6171 ± 0.0002 Å
• α: 110.624 ± 0.001°
• β: 99.628 ± 0.001°
• γ: 108.961 ± 0.001°
• Cell volume: 3531.49 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No