Information card for entry 7206572

Structure parameters

• Formula: C22 H15 Ag B F4 N3
• Calculated formula: C22 H15 Ag B F4 N3
• Title of publication: Role of counterions in the structures of diquinolinyl-silver coordination polymers
• Authors of publication: Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5755
• a: 6.9915 ± 0.0009 Å
• b: 11.7916 ± 0.0015 Å
• c: 13.0707 ± 0.0016 Å
• α: 69.367 ± 0.001°
• β: 81.976 ± 0.002°
• γ: 85.836 ± 0.002°
• Cell volume: 998.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0366
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No