Information card for entry 4321587

Structure parameters

• Formula: C28 H22 Ag2 Cl2 O8
• Calculated formula: C28 H22 Ag2 Cl2 O8
• 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: 8.22 ± 0.002 Å
• b: 8.9164 ± 0.0009 Å
• c: 10.396 ± 0.002 Å
• α: 108.185 ± 0.002°
• β: 93.824 ± 0.002°
• γ: 112.033 ± 0.005°
• Cell volume: 656.3 ± 0.2 ų
• Cell temperature: 295.2 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 significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No