Information card for entry 2238784

Structure parameters

• Chemical name: Bis[μ-<i>N</i>-(pyridin-2-ylmethyl)pyridin-3-amine-κ^2^<i>N</i>:<i>N</i>']disilver(I) bis(perchlorate) dimethyl sulfoxide disolvate
• Formula: C26 H34 Ag2 Cl2 N6 O10 S2
• Calculated formula: C26 H34 Ag2 Cl2 N6 O10 S2
• SMILES: c1cccc2CNc3ccc[n]([Ag][n]4ccccc4CNc4ccc[n]([Ag][n]12)c4)c3.[O-]Cl(=O)(=O)=O.O=S(C)C.[O-]Cl(=O)(=O)=O.O=S(C)C
• Title of publication: Bis[μ-<i>N</i>-(pyridin-2-ylmethyl)pyridin-3-amine-κ^2^<i>N</i>:<i>N</i>']disilver(I) bis(perchlorate) dimethyl sulfoxide disolvate
• Authors of publication: Moon, Suk-Hee; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m575 - m576
• a: 7.362 ± 0.0003 Å
• b: 11.1227 ± 0.0005 Å
• c: 21.1248 ± 0.001 Å
• α: 90°
• β: 95.328 ± 0.001°
• γ: 90°
• Cell volume: 1722.34 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0358
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No