Information card for entry 7024156

Structure parameters

• Common name: (tetra(2,2'-bipyridine)hexasilver(i)hexa(heptafluorbutyrate))
• Chemical name: [tetra(2,2'-bipyridine)hexasilver(I)hexa(heptafluorbutyrate)]
• Formula: C64 H32 Ag6 F41 N8 O12
• Calculated formula: C64 H32 Ag6 F41 N8 O12
• 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: 16.476 ± 0.003 Å
• b: 29.367 ± 0.006 Å
• c: 17.436 ± 0.003 Å
• α: 90°
• β: 103.15 ± 0.03°
• γ: 90°
• Cell volume: 8215 ± 3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.1693
• Residual factor for significantly intense reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.2206
• Weighted residual factors for all reflections included in the refinement: 0.2595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No