Information card for entry 4314089

Structure parameters

• Formula: C22 H57 Ag2 P3 S3 Si2
• Calculated formula: C22 H32 Ag2 P3 S3 Si2
• Title of publication: Coordination Chemistry of Silanedithiolato Ligands Derived from Cyclotrisilathiane: Synthesis and Structures of Complexes of Iron(II), Cobalt(II), Palladium(II), Copper(I), and Silver(I)
• Authors of publication: Takashi Komuro; Tsukasa Matsuo; Hiroyuki Kawaguchi; Kazuyuki Tatsumi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5340 - 5347
• a: 10.188 ± 0.003 Å
• b: 11.726 ± 0.004 Å
• c: 16.051 ± 0.005 Å
• α: 90°
• β: 106.969 ± 0.006°
• γ: 90°
• Cell volume: 1834 ± 1 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No