Information card for entry 7211269

Structure parameters

• Formula: C24 H30 Ag3 F9 N6 O9 S3
• Calculated formula: C24 H30 Ag3 F9 N6 O9 S3
• 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: 15.867 ± 0.0007 Å
• b: 12.8111 ± 0.0005 Å
• c: 18.0525 ± 0.0008 Å
• α: 90°
• β: 93.503 ± 0.002°
• γ: 90°
• Cell volume: 3662.7 ± 0.3 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No