Information card for entry 1551437

Structure parameters

• Formula: C92 H114 Ag12 Cl2 F12 N8 O8 S8
• Calculated formula: C90 H113 Ag12 Cl F12 N8 O8 S8
• Title of publication: Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
• Authors of publication: Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
• Journal of publication: Nature Chemistry
• Year of publication: 2017
• Journal volume: 9
• Pages of publication: 689 - 697
• a: 17.23734 ± 0.00016 Å
• b: 17.23734 ± 0.00016 Å
• c: 20.5923 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6118.51 ± 0.14 ų
• Cell temperature: 99.6 ± 0.2 K
• Ambient diffraction temperature: 99.6 ± 0.2 K
• Number of distinct elements: 8
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No