Information card for entry 7005906

Structure parameters

• Common name: Silver(i) Trifluoroacetate 2:1 Complex with 4,4'- Bipyridazine, Solvate with 2/7 Chloroform
• Chemical name: Silver(I) Trifluoroacetate 2:1 Complex with 4,4'-Bipyridazine, Solvate with 2/7 Chloroform
• Formula: C86 H44 Ag14 Cl6 F42 N28 O28
• Calculated formula: C86 H44 Ag14 Cl6 F42 N28 O28
• 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: 13.9023 ± 0.0002 Å
• b: 14.4405 ± 0.0003 Å
• c: 18.2666 ± 0.0002 Å
• α: 107.079 ± 0.001°
• β: 111.592 ± 0.001°
• γ: 94.232 ± 0.001°
• Cell volume: 3190.47 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No