Information card for entry 4112385

Structure parameters

• Common name: Dipp*SnCH2parat-butylbenzyl)2.0.5hexane
• Formula: C89 H120 Sn2
• Calculated formula: C88 H121 Sn2
• Title of publication: Characterization of Ar'Sn(μ-Br)Sn(Ar')CH2C6H4-4-Pri (Ar' = C6H3-2,6-Dipp2; Dipp = C6H3-2,6-Pri2): A Stable Structural Analogue for a Heavier Group 14 Element Monobridged Alkene Isomer HM(μ-H)MH2 (M = Sn or Pb)
• Authors of publication: Corneliu Stanciu; Anne F. Richards; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 4106 - 4107
• a: 23.254 ± 0.002 Å
• b: 13.8095 ± 0.0015 Å
• c: 25.875 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8309.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1607
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No