Information card for entry 2241177

Structure parameters

• Chemical name: Tris[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-iodido-trisilver(I) iodide‒<i>N</i>-phenylthiourea (1/1)
• Formula: C82 H74 Ag3 I3 N2 P6 S
• Calculated formula: C82 H74 Ag3 I3 N2 P6 S
• Title of publication: Crystal structure of tris[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-iodido-trisilver(I) iodide‒<i>N</i>-phenylthiourea (1/1)
• Authors of publication: Wattanakanjana, Yupa; Nimthong-Roldán, Arunpatcha; Palavat, Suthida; Puetpaiboon, Walailak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: m187 - m188
• a: 10.8177 ± 0.0004 Å
• b: 28.568 ± 0.0011 Å
• c: 26.1639 ± 0.0011 Å
• α: 90°
• β: 95.315 ± 0.002°
• γ: 90°
• Cell volume: 8050.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes