Information card for entry 4071535

Structure parameters

• Common name: SiOSePt
• Formula: C84 H112 O P2 Pt Se Si7
• Calculated formula: C84 H112 O P2 Pt Se Si7
• Title of publication: Syntheses and Structures of Platinum Siloxides Bridged by a Sulfur or Selenium Atom and a Unique 1,3-Aryl Migration from Silicon to Platinum through the Si−O−Pt Linkages
• Authors of publication: Tanabe, Taro; Mizuhata, Yoshiyuki; Takeda, Nobuhiro; Tokitoh, Norihiro
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 2156
• a: 13.5365 ± 0.0009 Å
• b: 16.6705 ± 0.0012 Å
• c: 21.273 ± 0.0019 Å
• α: 113.098 ± 0.002°
• β: 104.79 ± 0.002°
• γ: 90.279 ± 0.002°
• Cell volume: 4239.5 ± 0.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0556
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No