Information card for entry 4306040

Structure parameters

• Formula: C95.8 H109.4 Ag4 B4 F16 N20.2 O5
• Calculated formula: C95.8 H109.4 Ag4 B4 F16 N20.2 O5
• Title of publication: Factors Influencing Tetranuclear [2 x 2] Grid vs Dinuclear Side-by-Side Structures for Silver(I) Complexes of Pyridazine-Based Bis-Bidentate Ligands
• Authors of publication: Jason R. Price; Nicholas G. White; Alejandro Perez-Velasco; Geoffrey B. Jameson; Christopher A. Hunter; Sally Brooker
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10729 - 10738
• a: 13.6114 ± 0.0006 Å
• b: 18.7137 ± 0.0008 Å
• c: 21.0146 ± 0.0009 Å
• α: 78.652 ± 0.002°
• β: 85.772 ± 0.002°
• γ: 81.763 ± 0.002°
• Cell volume: 5188.3 ± 0.4 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 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: 0.1275
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No