Information card for entry 4122324

Structure parameters

• Formula: C277 H295 Au16 Cl2 N18 O16 S48
• Calculated formula: C277 H295 Au16 Cl2 N18 O16 S48
• Title of publication: From {au(i)···au(i)}-coupled cages to the cage-built 2-d {au(i)···au(i)} arrays: au(i)···au(i) bonding interaction driven self-assembly and their ag(i) sensing and photo-switchable behavior.
• Authors of publication: Jiang, Xuan-Feng; Hau, Franky Ka-Wah; Sun, Qing-Fu; Yu, Shu-Yan; Yam, Vivian Wing-Wah
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 31
• Pages of publication: 10921 - 10929
• a: 21.957 ± 0.004 Å
• b: 27.821 ± 0.006 Å
• c: 28.369 ± 0.006 Å
• α: 75.91 ± 0.03°
• β: 72.76 ± 0.03°
• γ: 76.36 ± 0.03°
• Cell volume: 15801 ± 6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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: 0.1395
• Residual factor for significantly intense reflections: 0.1103
• Weighted residual factors for significantly intense reflections: 0.299
• Weighted residual factors for all reflections included in the refinement: 0.3201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.7499 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No