Information card for entry 4345663

Structure parameters

• Chemical name: 1-tert-Butanolato-(2,8,9-trioxa-5-aza-3,3,6,6-tetramethy l-1-stannatricyclo[3.3.3.01,5]undecane
• Formula: C35 H66 N2 O8 Sn2
• Calculated formula: C28 H58 N2 O8 Sn2
• Title of publication: Introducing Stereogenic Centers to Group XIV Metallatranes.
• Authors of publication: Glowacki, Britta; Lutter, Michael; Alnasr, Hazem; Seymen, Rana; Hiller, Wolf; Jurkschat, Klaus
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• a: 12.4703 ± 0.0003 Å
• b: 21.9896 ± 0.0005 Å
• c: 15.0311 ± 0.0004 Å
• α: 90°
• β: 106.019 ± 0.002°
• γ: 90°
• Cell volume: 3961.73 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.467
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No