Information card for entry 7024157

Structure parameters

• Common name: ((2,2'-bipyridine)silver(i)(Trifluoroacetate))
• Chemical name: [(2,2'-bipyridine)silver(I)(Trifluoroacetate)]
• Formula: C12 H8 Ag F3 N2 O2
• Calculated formula: C12 H8 Ag F3 N2 O2
• Title of publication: X-Ray structural and gas phase studies of silver(i) perfluorinated carboxylate complexes with 2,2'-bipyridyl as potential precursors for chemical vapour deposition (CVD).
• Authors of publication: Szłyk, Edward; Szczesny, Robert; Wojtczak, Andrzej
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1823 - 1830
• a: 7.233 ± 0.001 Å
• b: 14.942 ± 0.003 Å
• c: 12.034 ± 0.002 Å
• α: 90°
• β: 103.78 ± 0.03°
• γ: 90°
• Cell volume: 1263.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0689
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No