Information card for entry 7235541

Structure parameters

• Common name: 2
• Formula: C8 H8 Ag F6 N4 O2 P
• Calculated formula: C8 H8 Ag F6 N4 O2 P
• 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: 10.2884 ± 0.0005 Å
• b: 12.7097 ± 0.0004 Å
• c: 10.336 ± 0.0004 Å
• α: 90°
• β: 103.593 ± 0.004°
• γ: 90°
• Cell volume: 1313.7 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0209
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No