Information card for entry 4504119

Structure parameters

• Formula: C44 H27 Ag4 F12 N12 O9.5
• Calculated formula: C44 H27 Ag4 F12 N12 O9.5
• Title of publication: Anion−π-Interaction-Directed Self-Assembly of Ag(I) Coordination Networks
• Authors of publication: Zhou, Xiao-Ping; Zhang, Xuanjun; Lin, Shi-Hong; Li, Dan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 3
• Pages of publication: 485
• a: 10.7077 ± 0.0015 Å
• b: 15.062 ± 0.002 Å
• c: 16.372 ± 0.002 Å
• α: 80.844 ± 0.002°
• β: 72.76 ± 0.002°
• γ: 89.823 ± 0.002°
• Cell volume: 2487 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1035
• Residual factor for significantly intense reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.2403
• Weighted residual factors for all reflections included in the refinement: 0.2609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No