Information card for entry 2214888

Structure parameters

• Chemical name: (P)-Tetra-μ~3~-iodido-tetrakis[(cyclohexyldiphenylphosphine-κP)silver(I)]
• Formula: C72 H84 Ag4 I4 P4
• Calculated formula: C72 H84 Ag4 I4 P4
• Title of publication: (<i>P</i>)-Tetra-μ~3~-iodido-tetrakis[(cyclohexyldiphenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Young, John F.; Yap, Glenn P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2075 - m2075
• a: 24.698 ± 0.009 Å
• b: 12.404 ± 0.005 Å
• c: 24.328 ± 0.009 Å
• α: 90°
• β: 104.145 ± 0.007°
• γ: 90°
• Cell volume: 7227 ± 5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes