Information card for entry 7128193

Structure parameters

• Formula: C170 H262 O91 Sn18
• Calculated formula: C170 H228 O74 Sn18
• Title of publication: Functional ligand directed assembly and electronic structure of Sn₁₈-oxo wheel nanoclusters.
• Authors of publication: Zhu, Yu; Li, Qiaohong; Li, Dongsheng; Zhang, Jian; Zhang, Lei
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 42
• Pages of publication: 5159 - 5162
• a: 27.106 ± 0.006 Å
• b: 15.46 ± 0.003 Å
• c: 46.953 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19676 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1977
• Weighted residual factors for all reflections included in the refinement: 0.2155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No