Information card for entry 4321894

Structure parameters

• Formula: C21 H15 Ag2 Cl2 O8
• Calculated formula: C21 H15 Ag2 Cl2 O8
• Title of publication: Cationic Tetrasilver Complex of Hexaphenylbenzene
• Authors of publication: Gui Ling Ning; Megumu Munakata; Liang Ping Wu; Masahiko Maekawa; Takayoshi Kuroda-Sowa; Yusaku Suenaga; Kunihisa Sugimoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1376 - 1377
• a: 10.543 ± 0.002 Å
• b: 11.934 ± 0.004 Å
• c: 16.884 ± 0.003 Å
• α: 90°
• β: 94.08 ± 0.02°
• γ: 90°
• Cell volume: 2119 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.602
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No