Information card for entry 4064257

Structure parameters

• Formula: C25.5 H33 Ag F6 N4 O3 P
• Calculated formula: C25.5 H28 Ag F6 N4 O3 P
• 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: 7.7607 ± 0.0016 Å
• b: 11.566 ± 0.002 Å
• c: 17.456 ± 0.003 Å
• α: 95.17 ± 0.03°
• β: 100.85 ± 0.03°
• γ: 106.03 ± 0.03°
• Cell volume: 1462.2 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No