Information card for entry 2240780

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']-μ-chlorido-chlorido-1κ<i>Cl</i>-(1-phenylthiourea-2κ<i>S</i>)disilver acetonitrile hemisolvate
• Formula: C116 H107 Ag4 Cl4 N5 P8 S2
• Calculated formula: C116 H107 Ag4 Cl4 N5 P8 S2
• Title of publication: Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']-μ-chlorido-chlorido-1κ<i>Cl</i>-(1-phenylthiourea-2κ<i>S</i>)disilver acetonitrile hemisolvate
• Authors of publication: Nimthong-Roldán, Arunpatcha; Ratthiwal, Janejira; Wattanakanjana, Yupa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: m133 - m134
• a: 30.613 ± 0.0012 Å
• b: 16.5078 ± 0.0004 Å
• c: 21.7975 ± 0.0006 Å
• α: 90°
• β: 97.129 ± 0.002°
• γ: 90°
• Cell volume: 10930.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes