Information card for entry 4314068

Structure parameters

• Formula: C33 H27 Ag B F4 N5 O2
• Calculated formula: C33 H27 Ag B F4 N5 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: 3.8099 ± 0.0003 Å
• b: 11.8095 ± 0.0009 Å
• c: 16.4554 ± 0.0012 Å
• α: 84.265 ± 0.002°
• β: 83.833 ± 0.002°
• γ: 85.556 ± 0.002°
• Cell volume: 730.74 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No