Information card for entry 7222348

Structure parameters

• Common name: work
• Formula: C38 H46 Ag2 B2 F8 N10
• Calculated formula: C38 H46 Ag2 B2 F8 N10
• 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: 8.7304 ± 0.0007 Å
• b: 9.6666 ± 0.0009 Å
• c: 13.3193 ± 0.001 Å
• α: 96.972 ± 0.007°
• β: 100.487 ± 0.006°
• γ: 104.709 ± 0.007°
• Cell volume: 1052.33 ± 0.16 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: 0.0767
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No