Information card for entry 4306042

Structure parameters

• Formula: C44 H32 Ag2 B2 Cl8 F8 N10 O4
• Calculated formula: C44 H32 Ag2 B2 Cl8 F8 N10 O4
• 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: 7.2637 ± 0.0014 Å
• b: 10.339 ± 0.002 Å
• c: 36.685 ± 0.008 Å
• α: 97.592 ± 0.004°
• β: 93.876 ± 0.004°
• γ: 96.874 ± 0.004°
• Cell volume: 2701.5 ± 0.9 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1739
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No