Information card for entry 2208215

Structure parameters

• Chemical name: Di-μ~2~-chloro-dichlorooctakis(2-fluorobenzyl)di-μ~3~-oxo-tetratin(IV) dihydrate
• Formula: C56 H52 Cl4 F8 O4 Sn4
• Calculated formula: C56 H52 Cl4 F8 O4 Sn4
• Title of publication: Di-μ~2~-chloro-dichlorooctakis(2-fluorobenzyl)di-μ~3~-oxo-tetratin(IV) dihydrate
• Authors of publication: Gang Li; Handong Yin; Min Hong; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m371 - m372
• a: 10.6243 ± 0.0017 Å
• b: 10.875 ± 0.0018 Å
• c: 14.157 ± 0.002 Å
• α: 104.983 ± 0.002°
• β: 107.084 ± 0.002°
• γ: 91.115 ± 0.002°
• Cell volume: 1502.3 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes