Information card for entry 2215133

Structure parameters

• Chemical name: Bis(μ-pyridine-1-carbaldehyde azine-κ^2^N,N':κ^2^N'',N''')disilver(I) bis(methanesulfonate)
• Formula: C26 H26 Ag2 N8 O6 S2
• Calculated formula: C26 H26 Ag2 N8 O6 S2
• SMILES: [Ag]123OS(=[O][Ag]4(OS(=O)(=O)C)([N](N=Cc5[n]1cccc5)=Cc1[n]4cccc1)[n]1ccccc1C=N[N]2=Cc1[n]3cccc1)(=O)C
• Title of publication: Bis(μ-pyridine-1-carbaldehyde azine-κ^2^<i>N</i>,<i>N</i>':κ^2^<i>N</i>'',<i>N</i>''')disilver(I) bis(methanesulfonate)
• 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: m2368 - m2368
• a: 9.017 ± 0.005 Å
• b: 19.115 ± 0.005 Å
• c: 17.397 ± 0.007 Å
• α: 90°
• β: 105.605 ± 0.016°
• γ: 90°
• Cell volume: 2888 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.03
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes