Information card for entry 4064258

Structure parameters

• Formula: C64 H76 Ag2 F12 N8 O4 P2
• Calculated formula: C64 H76 Ag2 F12 N8 O4 P2
• Title of publication: Two N-Heterocyclic Carbene Silver(I) Cyclophanes: Synthesis, Structural Studies, and Recognition forp-Phenylenediamine
• Authors of publication: Liu, Qing-Xiang; Yao, Zhao-Quan; Zhao, Xiao-Jun; Chen, Ai-Hui; Yang, Xiao-Qiong; Liu, Shu-Wen; Wang, Xiu-Guang
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 14
• Pages of publication: 3732
• a: 10.9637 ± 0.0011 Å
• b: 11.6795 ± 0.0012 Å
• c: 13.9622 ± 0.0014 Å
• α: 102.766 ± 0.002°
• β: 98.108 ± 0.002°
• γ: 92.161 ± 0.002°
• Cell volume: 1721.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No