Information card for entry 2231041

Structure parameters

• Chemical name: Poly[aquabis[μ~3~-4-(3-pyridyl)pyrimidine-2-sulfonato- κ^4^<i>N</i>^4^:<i>N</i>^1^,<i>O</i>:<i>O</i>][μ~2~-4-(3-pyridyl)pyrimidine- 2-sulfonato-κ^3^<i>N</i>^4^:<i>N</i>^1^,<i>O</i>]trisilver(I)]
• Formula: C27 H22 Ag3 N9 O11 S3
• Calculated formula: C27 H22 Ag3 N9 O11 S3
• Title of publication: Poly[aquabis[μ~3~-4-(3-pyridyl)pyrimidine-2-sulfonato-κ^4^<i>N</i>^4^:<i>N</i>^1^,<i>O</i>:<i>O</i>][μ~2~-4-(3-pyridyl)pyrimidine-2-sulfonato-κ^3^<i>N</i>^4^:<i>N</i>^1^,<i>O</i>]trisilver(I)]
• Authors of publication: Liu, Xia; Hu, Dahua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1067 - m1068
• a: 19.0738 ± 0.0016 Å
• b: 19.9598 ± 0.0017 Å
• c: 8.6372 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3288.3 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes