Information card for entry 7211262

Structure parameters

• Formula: C22 H28 Ag2 F6 N6 O7 S2
• Calculated formula: C22 H28 Ag2 F6 N6 O7 S2
• Title of publication: Diallylaminoarenes: a new class of versatile ligands for silver(i) that consistently lead to one-dimensional polymeric metallosupramolecular assemblies
• Authors of publication: Kelemu, Solomon W.; Steel, Peter J.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 9064
• a: 11.6969 ± 0.0003 Å
• b: 12.974 ± 0.0003 Å
• c: 20.015 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3037.39 ± 0.13 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No