Information card for entry 4086008

Structure parameters

• Formula: C52 H72 Ag2 F12 N10 P2
• Calculated formula: C52 H72 Ag2 F12 N10 P2
• Title of publication: NHC Tetranuclear Silver(I) Complexes and Intramolecular Extended π‒π Interactions
• Authors of publication: Liu, Qing-Xiang; Huo, Ran; Liu, Jun; Wei, Qing; Zhao, Xiao-Jun; Zhao, Zhi-Xiang
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 13
• Pages of publication: 3167
• a: 11.6665 ± 0.0017 Å
• b: 15.88 ± 0.002 Å
• c: 20.137 ± 0.003 Å
• α: 105.738 ± 0.003°
• β: 96.198 ± 0.003°
• γ: 102.474 ± 0.003°
• Cell volume: 3450.5 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1273
• Residual factor for significantly intense reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.2287
• Weighted residual factors for all reflections included in the refinement: 0.2496
• 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: Yes
• Has Fobs: No