Information card for entry 4321583

Structure parameters

• Formula: C28 H22
• Calculated formula: C28 H22
• SMILES: c1ccccc1C(=CC=C(c1ccccc1)c1ccccc1)c1ccccc1
• 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: 10.11 ± 0.001 Å
• b: 10.851 ± 0.002 Å
• c: 9.82 ± 0.002 Å
• α: 103.64 ± 0.01°
• β: 94.95 ± 0.01°
• γ: 99.31 ± 0.01°
• Cell volume: 1024.4 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No