Information card for entry 1576762

Structure parameters

• Formula: C66 H78 Ag12 F18 N6 O12 S6
• Calculated formula: C66 H78 Ag12 F18 N6 O12 S6
• Title of publication: From chain to framework: atomically precise silver cluster-assembled architectures.
• Authors of publication: Liu, Xiaolin; Ki, Taeyoung; Yoo, Seungwoo; Deng, Guocheng; Bootharaju, Megalamane S.; Hyeon, Taeghwan
• Journal of publication: Nanoscale
• Year of publication: 2026
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 4111 - 4116
• a: 16.9722 ± 0.0002 Å
• b: 16.9722 ± 0.0002 Å
• c: 11.2473 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2805.79 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No