Information card for entry 7222352

Structure parameters

• Common name: work
• Formula: C34 H40 Ag2 F12 N8 Sb2
• Calculated formula: C34 H40 Ag2 F12 N8 Sb2
• SMILES: [Ag]1[n]2cn(cc2)Cc2c(c(c(cc2C)C)Cn2c[n]([Ag][n]3cn(cc3)Cc3c(c(c(cc3C)C)Cn3c[n]1cc3)C)cc2)C.F[Sb](F)(F)(F)(F)[F-].[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Solvent diffusion through a non-porous crystal ‘caught in the act’ and related single-crystal-to-single-crystal transformations in a cationic dinuclear Ag(i) complex
• Authors of publication: Alen, Jo; Van Meervelt, Luc; Dehaen, Wim; Dobrzańska, Liliana
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 46
• Pages of publication: 8957
• a: 8.907 ± 0.0004 Å
• b: 9.6544 ± 0.0004 Å
• c: 12.2203 ± 0.0005 Å
• α: 92.845 ± 0.002°
• β: 103.284 ± 0.002°
• γ: 101.842 ± 0.002°
• Cell volume: 995.78 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No