Information card for entry 7008314

Structure parameters

• Formula: C104 H106 Ag4 F3 O6 P7 S6
• Calculated formula: C104 H102 Ag4 F3 O6 P7 S6
• 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: 13.0485 ± 0.0004 Å
• b: 18.3371 ± 0.0007 Å
• c: 24.3232 ± 0.0009 Å
• α: 99.433 ± 0.003°
• β: 92.912 ± 0.003°
• γ: 108.337 ± 0.003°
• Cell volume: 5417 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No