Information card for entry 7007064

Structure parameters

• Formula: C48 H52 Ag2 B2 F8 N8
• Calculated formula: C48 H52 Ag2 B2 F8 N8
• SMILES: [B](F)(F)(F)[F-].c1(c(cc(cc1C)C)C)[N]1=Cc2ccc3[n]4[n]2[Ag]21[N](=Cc1ccc5C=[N]([Ag]4([n]5[n]21)[N](=C3)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.[B](F)(F)(F)[F-]
• Title of publication: Control of molecular architecture by steric and electronic factors: dinuclear side-by-side vs. tetranuclear [2 x 2] grid-type silver(I) complexes.
• Authors of publication: Price, Jason R.; Lan, Yanhua; Jameson, Geoffrey B.; Brooker, Sally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 12
• Pages of publication: 1491 - 1494
• a: 13.9951 ± 0.0002 Å
• b: 8.199 ± 0.0001 Å
• c: 20.9379 ± 0.0003 Å
• α: 90°
• β: 98.35 ± 0.001°
• γ: 90°
• Cell volume: 2377.07 ± 0.06 ų
• Cell temperature: 84 ± 2 K
• Ambient diffraction temperature: 84 ± 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: 0.068
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No