Information card for entry 4303044

Structure parameters

• Formula: C22 H30 Ag2 B2 F8 N10
• Calculated formula: C22 H30 Ag2 B2 F8 N10
• SMILES: [B](F)(F)(F)[F-].C1CCn2ccc[n]2[Ag]([n]2cccn2CCCn2ccc[n]2[Ag]([n]2cccn12)[N]#CC)[N]#CC.[B](F)(F)(F)[F-]
• Title of publication: Manipulating Self-Assembly in Silver(I) Complexes of 1,3-Di-N-pyrazolylorganyls
• Authors of publication: Brendan J. Liddle; Daniel Hall; Sergey V. Lindeman; Mark D. Smith; James R. Gardinier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8404 - 8414
• a: 10.5138 ± 0.0011 Å
• b: 7.1001 ± 0.0008 Å
• c: 20.081 ± 0.002 Å
• α: 90°
• β: 91.257 ± 0.001°
• γ: 90°
• Cell volume: 1498.7 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No