Information card for entry 4321588

Structure parameters

• Formula: C30 H22 Ag2 F6 O6 S2
• Calculated formula: C30 H22 Ag2 F6 O6 S2
• Title of publication: Bridged Silver(I) Complexes of the Polycyclic Aromatic Compounds Tetraphenylethylene and 1,1,4,4-Tetraphenyl-1,3-butadiene
• Authors of publication: Ichiro Ino; Liang Ping Wu; Megumu Munakata; Takayoshi Kuroda-Sowa; Masahiko Maekawa; Yusaku Suenaga; Ryusuke Sakai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5430 - 5436
• a: 19.534 ± 0.002 Å
• b: 5.0005 ± 0.0007 Å
• c: 30.962 ± 0.001 Å
• α: 90°
• β: 91.861 ± 0.001°
• γ: 90°
• Cell volume: 3022.8 ± 0.5 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No