Information card for entry 2215135

Structure parameters

• Chemical name: Bis(μ-pyridine-1-carbaldehyde azine-κ^2^N,N':κN'')disilver(I) bis(p-toluenesulfonate)
• Formula: C38 H34 Ag2 N8 O6 S2
• Calculated formula: C38 H34 Ag2 N8 O6 S2
• SMILES: [Ag]12([N](=Cc3[n]1cccc3)N=Cc1cccc[n]1[Ag]1([N](=Cc3[n]1cccc3)N=Cc1cccc[n]21)OS(=O)(=O)c1ccc(cc1)C)OS(=O)(=O)c1ccc(cc1)C
• Title of publication: Bis(μ-pyridine-1-carbaldehyde azine-κ^2^<i>N</i>,<i>N</i>':κ<i>N</i>'')disilver(I) bis(<i>p</i>-toluenesulfonate)
• Authors of publication: Broker, Grant A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2420 - m2421
• a: 7.9619 ± 0.0017 Å
• b: 9.4382 ± 0.0011 Å
• c: 13.468 ± 0.003 Å
• α: 78.12 ± 0.03°
• β: 76.75 ± 0.03°
• γ: 70.13 ± 0.03°
• Cell volume: 917.4 ± 0.4 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes