Information card for entry 7222349

Structure parameters

• Common name: work
• Formula: C36 H43 Ag2 B2 F8 N9
• Calculated formula: C36 H43 Ag2 B2 F8 N9
• 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.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC
• 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: 10.1464 ± 0.0011 Å
• b: 14.2825 ± 0.0014 Å
• c: 15.3309 ± 0.0017 Å
• α: 111.046 ± 0.01°
• β: 97.101 ± 0.009°
• γ: 101.812 ± 0.009°
• Cell volume: 1981.8 ± 0.4 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: 0.1015
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No