Information card for entry 4306041

Structure parameters

• Formula: C178 H162 Ag8 B7 F28 N32 O16
• Calculated formula: C178 H162 Ag8 B7 F28 N32 O16
• SMILES: [Ag]123[n]4[n]5[Ag]6([N](=Cc5ccc4C=[N]1c1ccc(cc1)OC)c1ccc(cc1)OC)[n]1[n]4[Ag]5([n]7[n]8[Ag]9([N](=Cc8ccc7C=[N]5c5ccc(cc5)OC)c5ccc(cc5)OC)[n]5[n]2c(ccc5C=[N]9c2ccc(cc2)OC)C=[N]3c2ccc(OC)cc2)[N](=Cc4ccc1C=[N]6c1ccc(cc1)OC)c1ccc(cc1)OC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].c1ccccc1.c1ccccc1
• 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: 60.305 ± 0.003 Å
• b: 21.3256 ± 0.001 Å
• c: 46.174 ± 0.003 Å
• α: 90°
• β: 130.615 ± 0.006°
• γ: 90°
• Cell volume: 45077 ± 6 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.2269
• Weighted residual factors for all reflections included in the refinement: 0.2463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No