Information card for entry 4314064

Structure parameters

• Formula: C66 H56 Ag6 F18 N4 O12
• Calculated formula: C66 H56 Ag6 F18 N4 O12
• 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: 11.7717 ± 0.0006 Å
• b: 24.9539 ± 0.0012 Å
• c: 12.821 ± 0.0006 Å
• α: 90°
• β: 110.828 ± 0.002°
• γ: 90°
• Cell volume: 3520.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No