Information card for entry 7706381

Structure parameters

• Formula: C80 H56 Ag4 F12 N16 O12 S4
• Calculated formula: C80 H56 Ag4 F12 N16 O12 S4
• Title of publication: Luminescent silver(i) complexes with pyrazole-tetraphenylethene ligands: turn-on fluorescence due to the coordination-driven rigidification and solvent-oriented structural transformation.
• Authors of publication: Xu, Zou-Hong; Huang, Zi-Qing; Liu, Xiao-Hui; Zhao, Yue; Lu, Yi; Sun, Wei-Yin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 2183 - 2191
• a: 14.1282 ± 0.0007 Å
• b: 14.4177 ± 0.0007 Å
• c: 14.7363 ± 0.0007 Å
• α: 85.093 ± 0.002°
• β: 68.925 ± 0.002°
• γ: 73.243 ± 0.002°
• Cell volume: 2681.5 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.1003
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2014
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No