Information card for entry 4324532

Structure parameters

• Formula: C33 H50 N2 O Sn
• Calculated formula: C33 H50 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: 8.7788 ± 0.0002 Å
• b: 9.881 ± 0.0002 Å
• c: 20.506 ± 0.0004 Å
• α: 92.884 ± 0.002°
• β: 90.071 ± 0.002°
• γ: 113.948 ± 0.001°
• Cell volume: 1623.12 ± 0.06 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: 0.0504
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No