Information card for entry 4504118

Structure parameters

• Formula: C18 H12 Ag F6 N6 P
• Calculated formula: C18 H12 Ag0.99 F6 N6 P
• 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: 20.425 ± 0.0007 Å
• b: 20.425 ± 0.0007 Å
• c: 20.425 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8520.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Residual factor for all reflections: 0.1109
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1886
• Weighted residual factors for all reflections included in the refinement: 0.2148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No