Information card for entry 7024155

Structure parameters

• Common name: (hemi(2,2'-bipyridine)silver(i)(pentafluorpropionate))
• Chemical name: [hemi(2,2'-bipyridine)silver(I)(pentafluorpropionate)]
• Formula: C8 H4 Ag F5 N O2
• Calculated formula: C8 H4 Ag F5 N 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: 13.563 ± 0.001 Å
• b: 16.196 ± 0.001 Å
• c: 10.456 ± 0.001 Å
• α: 90°
• β: 113.53 ± 0.01°
• γ: 90°
• Cell volume: 2105.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1927
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No