Information card for entry 7008315

Structure parameters

• Formula: C192 H160 Ag20 P16 S34
• Calculated formula: C192 H160 Ag20 P16 S34
• Title of publication: Functionalised trimethylsilyl reagents in cluster synthesis: reactions of Ph2P(S)SSiMe3 with group 11 salts.
• Authors of publication: Shafaei-Fallah, Maryam; Anson, Christopher E.; Fenske, Dieter; Rothenberger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 13
• Pages of publication: 2300 - 2304
• a: 14.5801 ± 0.0008 Å
• b: 25.5104 ± 0.001 Å
• c: 29.2566 ± 0.0003 Å
• α: 80.152 ± 0.003°
• β: 89.249 ± 0.004°
• γ: 81.269 ± 0.004°
• Cell volume: 10596.3 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1742
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No