Information card for entry 7211266

Structure parameters

• Formula: C17 H20 Ag2 Cl F6 N5 O6 S2
• Calculated formula: C17 H20 Ag2 Cl 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: 41.519 ± 0.006 Å
• b: 41.519 ± 0.006 Å
• c: 9.1478 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 13657 ± 4 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 2 K
• Number of distinct elements: 8
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No