Information card for entry 7211267

Structure parameters

• Formula: C24 H31 Ag2 F6 N5 O6 S2
• Calculated formula: C24 H31 Ag2 F6 N5 O6 S2
• Title of publication: Highly pyramidalised heteroaromatic nitrogens in discrete multinuclear silver(i) complexes assembled from bis- and tris-(diallylamino)azines
• 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: 9072
• a: 12.404 ± 0.0004 Å
• b: 22.1684 ± 0.0008 Å
• c: 23.4044 ± 0.0008 Å
• α: 90°
• β: 97.655 ± 0.002°
• γ: 90°
• Cell volume: 6378.3 ± 0.4 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No