Information card for entry 2211843

Structure parameters

• Chemical name: Iodotris(tri-p-tolylphosphine)silver(I)
• Formula: C63 H63 Ag I P3
• Calculated formula: C63 H63 Ag I P3
• Title of publication: Iodotris(tri-<i>p</i>-tolylphosphine)silver(I)
• Authors of publication: Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m78 - m79
• a: 11.0426 ± 0.0013 Å
• b: 11.5665 ± 0.0014 Å
• c: 23.243 ± 0.003 Å
• α: 99.292 ± 0.003°
• β: 92.174 ± 0.002°
• γ: 106.196 ± 0.002°
• Cell volume: 2802.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes