Information card for entry 1562754

Structure parameters

• Formula: C62.5 I8 Sn2
• Calculated formula: C62.514 I8 Sn2
• Title of publication: Generalizing the Chiral Self-Assembly of Spheres and Tetrahedra to Non-Spherical and Polydisperse Molecules in (C70)x(C60)1‒x(SnI4)2
• Authors of publication: Straus, Daniel B.; Cava, Robert J.
• Journal of publication: Nano Letters
• Year of publication: 2021
• a: 16.739 ± 0.0013 Å
• b: 16.739 ± 0.0013 Å
• c: 16.739 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4690.2 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No