Information card for entry 2211488

Structure parameters

• Chemical name: Di-μ-iodo-bis[pyridine(tri-p-tolylphosphine)silver(I)]
• Formula: C52 H52 Ag2 I2 N2 P2
• Calculated formula: C52 H52 Ag2 I2 N2 P2
• Title of publication: Di-μ-iodo-bis[pyridine(tri-<i>p</i>-tolylphosphine)silver(I)]
• Authors of publication: Meijboom, Reinout; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3191 - m3193
• a: 10.006 ± 0.002 Å
• b: 11.957 ± 0.002 Å
• c: 12.184 ± 0.002 Å
• α: 104.67 ± 0.03°
• β: 113.24 ± 0.03°
• γ: 96.44 ± 0.03°
• Cell volume: 1258.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes