Information card for entry 1545610

Structure parameters

• Formula: C288 H340 Ag47 Cr4 F54 N4 O56 S24
• Calculated formula: C288 H340 Ag47 Cr4 F54 N4 O56 S24
• Title of publication: Structure, solution assembly, and electroconductivity of nanosized argento-organic-cluster/framework templated by chromate.
• Authors of publication: Li, Xiao-Yu; Su, Hai-Feng; Kurmoo, Mohamedally; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun
• Journal of publication: Nanoscale
• Year of publication: 2017
• Journal volume: 9
• Journal issue: 16
• Pages of publication: 5305 - 5314
• a: 47.992 ± 0.003 Å
• b: 50.873 ± 0.003 Å
• c: 64.857 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 158348 ± 17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.2393
• Residual factor for significantly intense reflections: 0.127
• Weighted residual factors for significantly intense reflections: 0.2998
• Weighted residual factors for all reflections included in the refinement: 0.4121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No