Information card for entry 2223856

Structure parameters

• Chemical name: <i>cyclo</i>-Tris[μ-5-(2-pyridyl)pyrazol-1-ido- κ^3^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^]trisilver(I)
• Formula: C24 H18 Ag3 N9
• Calculated formula: C24 H18 Ag3 N9
• SMILES: c1c2c3cc[n]4n3[Ag]([n]2ccc1)[n]1n2[Ag]([n]3ccccc3c2cc1)[n]1n2[Ag]4[n]3ccccc3c2cc1
• Title of publication: <i>cyclo</i>-Tris[μ-5-(2-pyridyl)pyrazol-1-ido-κ^3^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^]trisilver(I)
• Authors of publication: An, Zhe; Zhou, Ru-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1335
• a: 11.597 ± 0.009 Å
• b: 8.555 ± 0.006 Å
• c: 25.52 ± 0.02 Å
• α: 90°
• β: 103.018 ± 0.009°
• γ: 90°
• Cell volume: 2467 ± 3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0594
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes