Information card for entry 7719691

Structure parameters

• Formula: C76 H160 K4 N12 O24 Ru Sn12
• Calculated formula: C76 H160 K4 N12 O24 Ru Sn12
• Title of publication: Degrees of distortion: synthesis, structure and bonding in approximately icosahedral [Ru@Sn₁₂]⁴.
• Authors of publication: Mondal, Sourav; Huang, Ya-Shan; Sun, Zhong-Ming; McGrady, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16986 - 16992
• a: 14.4728 ± 0.0003 Å
• b: 15.3959 ± 0.0003 Å
• c: 16.2884 ± 0.0003 Å
• α: 62.384 ± 0.002°
• β: 63.923 ± 0.002°
• γ: 86.703 ± 0.002°
• Cell volume: 2839.37 ± 0.13 ų
• Cell temperature: 99.98 ± 0.1 K
• Ambient diffraction temperature: 99.98 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0425
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No