Information card for entry 7053204

Structure parameters

• Formula: C36 H48 Ag2 F6 N16 O6 S2
• Calculated formula: C36 H48 Ag2 F6 N16 O6 S2
• Title of publication: Experimental and theoretical evidence of unsupported Ag‒Ag interactions in complexes with triazine-based ligands. Subtle effects of the symmetry of the triazine substituents
• Authors of publication: Pilar Carranza, M.; Manzano, Blanca R.; Jalón, Félix A.; Rodríguez, Ana M.; Santos, Lucía; Moreno, Miquel
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 10
• Pages of publication: 3183
• a: 9.4378 ± 0.0019 Å
• b: 13.969 ± 0.003 Å
• c: 17.639 ± 0.004 Å
• α: 91.92 ± 0.004°
• β: 103.279 ± 0.003°
• γ: 99.284 ± 0.003°
• Cell volume: 2227.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No