Information card for entry 7708430

Structure parameters

• Formula: C72 H196 K2 N8 Si16 Sn10
• Calculated formula: C72 H196 K2 N8 Si16 Sn10
• Title of publication: Higher stability within metalloid tin clusters via Cation-Anion interaction.
• Authors of publication: Schnepf, Andreas; Schrenk, Claudio; Kimmich, Roman
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 18.108 ± 0.003 Å
• b: 30.136 ± 0.004 Å
• c: 23.877 ± 0.003 Å
• α: 90°
• β: 92.523 ± 0.003°
• γ: 90°
• Cell volume: 13017 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No