Information card for entry 7119452

Structure parameters

• Formula: C111 H98 Ag2 Au6 B4 F16 N6 O17 P6
• Calculated formula: C111 H84 Ag2 Au6 B4 F16 N6 O17 P6
• Title of publication: Luminescence responsive intracluster rearrangements of gold(I)-silver(I) clusters triggered by acetonitrile
• Authors of publication: Liu, Xiao-Yun; Yang, Yang; Lei, Zhen; Guan, Zong-Jie; Wang, Quan-Ming
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 51
• Pages of publication: 8022 - 8025
• a: 15.9788 ± 0.0009 Å
• b: 16.3669 ± 0.0009 Å
• c: 29.5491 ± 0.0012 Å
• α: 78.976 ± 0.004°
• β: 80.628 ± 0.004°
• γ: 61.755 ± 0.006°
• Cell volume: 6658.6 ± 0.7 ų
• Cell temperature: 102 ± 3 K
• Ambient diffraction temperature: 102 ± 3 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1069
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.2243
• Weighted residual factors for all reflections included in the refinement: 0.2524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No