Information card for entry 7222351

Structure parameters

• Common name: work
• Formula: C36 H46 Ag2 B2 F8 N8 O
• Calculated formula: C36 H46 Ag2 B2 F8 N8 O
• 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: 9.8865 ± 0.0005 Å
• b: 14.2717 ± 0.0008 Å
• c: 15.4908 ± 0.0008 Å
• α: 109.722 ± 0.005°
• β: 96.569 ± 0.004°
• γ: 101.58 ± 0.004°
• Cell volume: 1975.9 ± 0.2 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: 0.0882
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No