Information card for entry 7235542

Structure parameters

• Common name: 3
• Formula: C8 H8 Ag B F4 N4 O2
• Calculated formula: C8 H8 Ag B F4 N4 O2
• Title of publication: Anion dependent silver(i) complexes of pyrazine mono-N-oxide
• Authors of publication: Puttreddy, Rakesh; Cottam, Justine R. A.; Steel, Peter J.
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 43
• Pages of publication: 22449
• a: 4.88685 ± 0.00015 Å
• b: 15.4949 ± 0.0003 Å
• c: 15.4356 ± 0.0003 Å
• α: 90°
• β: 97.643 ± 0.002°
• γ: 90°
• Cell volume: 1158.42 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No