Information card for entry 4324534

Structure parameters

• Formula: C33 H41 F9 N2 O Sn
• Calculated formula: C33 H41 F9 N2 O Sn
• 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: 8.9128 ± 0.0002 Å
• b: 19.8833 ± 0.0005 Å
• c: 10.4482 ± 0.0002 Å
• α: 90°
• β: 113.349 ± 0.001°
• γ: 90°
• Cell volume: 1699.96 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No