Information card for entry 7222350

Structure parameters

• Common name: work
• Formula: C37 H46 Ag2 B2 F8 N8 O
• Calculated formula: C37 H46 Ag2 B2 F8 N8 O
• 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-].O=C(C)C
• 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: 10.037 ± 0.0005 Å
• b: 14.3332 ± 0.0006 Å
• c: 15.4185 ± 0.0008 Å
• α: 111.125 ± 0.004°
• β: 97.059 ± 0.004°
• γ: 100.307 ± 0.004°
• Cell volume: 1992.81 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No