Information card for entry 7005903

Structure parameters

• Common name: Silver(i) Tetrafluoroborate 4:3 Complex with 4,4'- Bipyridazine Hydrate
• Chemical name: Silver(I) Tetrafluoroborate 4:3 Complex with 4,4'-Bipyridazine Hydrate
• Formula: C24 H20 Ag4 B4 F16 N12 O
• Calculated formula: C24 H18 Ag4 B4 F16 N12 O
• 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: 10.6823 ± 0.0008 Å
• b: 12.1323 ± 0.0007 Å
• c: 14.6844 ± 0.0009 Å
• α: 90°
• β: 97.017 ± 0.008°
• γ: 90°
• Cell volume: 1888.9 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• 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: 0.043
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No