Information card for entry 2210414

Structure parameters

• Chemical name: Tetra-μ~3~-iodo-tetrakis[(tri-p-tolylphosphine-κP)silver(I)]
• Formula: C84 H84 Ag4 I4 P4
• Calculated formula: C84 H84 Ag4 I4 P4
• SMILES: [Ag]12([I]3[Ag]4([I]1[Ag]1([I]4[Ag]3([I]21)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: Tetra-μ~3~-iodo-tetrakis[(tri-<i>p</i>-tolylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2162 - m2164
• a: 23.986 ± 0.005 Å
• b: 23.986 ± 0.005 Å
• c: 13.842 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7964 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.417
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes