Information card for entry 2213833

Structure parameters

• Chemical name: Bis{tris[μ-2-(1<i>H</i>-pyrazol-3-yl-κ<i>N</i>^1^:κ<i>N</i>^2^)pyridinato- κ<i>N</i>]trisilver(I)}(2 Ag—Ag)
• Formula: C48 H36 Ag6 N18
• Calculated formula: C48 H36 Ag6 N18
• SMILES: c1cccc2c3ccn4[n]3[Ag]([n]12)n1ccc2[n]1[Ag]([n]1ccccc21)n1[n]2[Ag]4[n]3ccccc3c2cc1
• Title of publication: Bis{tris[μ-2-(1<i>H</i>-pyrazol-3-yl-κ<i>N</i>^1^:κ<i>N</i>^2^)pyridinato-κ<i>N</i>]trisilver(I)}(2<i>Ag</i>—<i>Ag</i>)
• Authors of publication: Rong Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1640 - m1640
• a: 11.5599 ± 0.0017 Å
• b: 8.5424 ± 0.0013 Å
• c: 25.389 ± 0.004 Å
• α: 90°
• β: 103.16 ± 0.03°
• γ: 90°
• Cell volume: 2441.3 ± 0.7 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: 0.0489
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes