Information card for entry 7033787

Structure parameters

• Formula: C99 H104 Ag6 Cl2 F12 N24 O16.5 S6
• Calculated formula: C99 H104 Ag6 Cl2 F12 N24 O16.5 S6
• Title of publication: Designed synthesis of size-tunable Ag2S nanoclusters via distinguishable C-S bond cleavage reaction of alkyl- and aryl-thiolates.
• Authors of publication: Chen, Hang-Qing; He, Xin; Guo, Hui; Fu, Nan-Yan; Zhao, Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 9
• Pages of publication: 3963 - 3966
• a: 16.734 ± 0.003 Å
• b: 18.644 ± 0.004 Å
• c: 22.013 ± 0.004 Å
• α: 114.53 ± 0.03°
• β: 92.62 ± 0.03°
• γ: 99.6 ± 0.03°
• Cell volume: 6110 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1221
• Residual factor for significantly intense reflections: 0.1132
• Weighted residual factors for significantly intense reflections: 0.3048
• Weighted residual factors for all reflections included in the refinement: 0.3142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No