Information card for entry 2240514

Structure parameters

• Chemical name: Tris[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']di-\ μ~3~-bromido-\ trisilver(I) bromide‒<i>N</i>,<i>N</i>'-phenylthiourea (1/1)
• Formula: C82 H74 Ag3 Br3 N2 P6 S
• Calculated formula: C82 H74 Ag3 Br3 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~-bromido-trisilver(I) bromide‒<i>N</i>,<i>N</i>'-phenylthiourea (1/1)
• Authors of publication: Nimthong-Roldán, Arunpatcha; Wattanakanjana, Yupa; Rodkeaw, Jintana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: m89 - m90
• a: 10.55 ± 0.002 Å
• b: 28.329 ± 0.006 Å
• c: 25.622 ± 0.006 Å
• α: 90°
• β: 95.859 ± 0.004°
• γ: 90°
• Cell volume: 7618 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes