Information card for entry 2226859

Structure parameters

• Chemical name: 1,5-Bis[2,6-bis(2,4,6-triisopropylphenyl)phenyl]-2,3,4,6,7-pentatellura- 1,5-distannabicyclo[3.1.1]heptane
• Formula: C72 H98 Sn2 Te5
• Calculated formula: C72 H98 Sn2 Te5
• Title of publication: 1,5-Bis[2,6-bis(2,4,6-triisopropylphenyl)phenyl]-2,3,4,6,7-pentatellura-1,5-distannabicyclo[3.1.1]heptane
• Authors of publication: Saito, Masaichi; Hashimoto, Hizuru; Tajima, Tomoyuki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m885 - m886
• a: 24.37 ± 0.004 Å
• b: 11.2673 ± 0.0019 Å
• c: 26.62 ± 0.004 Å
• α: 90°
• β: 96.43 ± 0.004°
• γ: 90°
• Cell volume: 7263 ± 2 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes