Information card for entry 1551429

Structure parameters

• Formula: C50 H75 Ag12 F18 N7 O12 S6
• Calculated formula: C50 H75 Ag12 F17.9997 N7 O12 S6
• 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: 15.4518 ± 0.0004 Å
• b: 15.8621 ± 0.0004 Å
• c: 17.9312 ± 0.0004 Å
• α: 91.3274 ± 0.0019°
• β: 95.0852 ± 0.0019°
• γ: 94.9884 ± 0.0019°
• Cell volume: 4358.91 ± 0.19 ų
• Cell temperature: 279.99 ± 0.1 K
• Ambient diffraction temperature: 279.99 ± 0.1 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: 0.0447
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No