Information card for entry 4314067

Structure parameters

• Formula: C22 H20 Ag F3 N2 O2
• Calculated formula: C22 H20 Ag F3 N2 O2
• Title of publication: Silver(I) Coordination Chemistry of 2,6-Diarylpyrazines. π-Stacking, Anion Coordination, and Steric Control
• Authors of publication: Nate Schultheiss; Douglas R. Powell; Eric Bosch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5304 - 5310
• a: 4.5443 ± 0.0004 Å
• b: 14.3428 ± 0.0013 Å
• c: 15.3996 ± 0.0014 Å
• α: 89.317 ± 0.002°
• β: 84.737 ± 0.002°
• γ: 87.086 ± 0.002°
• Cell volume: 998.16 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0869
• 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: No
• Has Fobs: No