Information card for entry 7005907

Structure parameters

• Common name: Silver(i) Pentafluoropropionate 2:1 Complex with 4,4'- Bipyridazine
• Chemical name: Silver(I) Pentafluoropropionate 2:1 Complex with 4,4'-Bipyridazine
• Formula: C14 H6 Ag2 F10 N4 O4
• Calculated formula: C14 H6 Ag2 F10 N4 O4
• Title of publication: Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks.
• Authors of publication: Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 35
• Pages of publication: 3893 - 3905
• a: 26.9862 ± 0.0012 Å
• b: 26.9862 ± 0.0012 Å
• c: 7.6176 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4804.3 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No