Information card for entry 4316424

Structure parameters

• Formula: C38 H34 Ag2 B2 F8 N18
• Calculated formula: C38 H34 Ag2 B2 F8 N18
• SMILES: C12c3cccc(C4n5ccc[n]5[Ag]5([n]6cccn46)[n]4cccn4C(c4cccc(C6n7ccc[n]7[Ag]([n]7cccn17)([n]1cccn21)[n]1cccn61)n4)n1ccc[n]51)n3.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Breaking the Cycle: Impact of Sterically-Tailored Tetra(pyrazolyl)lutidines on the Self-Assembly of Silver(I) Complexes
• Authors of publication: Tyler J. Morin; Andrew Merkel; Sergey V. Lindeman; James R. Gardinier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7992 - 8002
• a: 10.1743 ± 0.0001 Å
• b: 13.7155 ± 0.0002 Å
• c: 15.9977 ± 0.0002 Å
• α: 90°
• β: 102.517 ± 0.001°
• γ: 90°
• Cell volume: 2179.35 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No