Information card for entry 4320938

Structure parameters

• Formula: C7 H2 Ag I3 O2
• Calculated formula: C7 H2 Ag I3 O2
• Title of publication: Structural Studies of Silver(I) Coordination Polymers with Aryl Iodide Derived Ligands
• Authors of publication: Ichiro Ino; Liang Ping Wu; Megumu Munakata; Masahiko Maekawa; Yusaku Suenaga; Takayoshi Kuroda-Sowa; Yoshinobu Kitamori
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2146 - 2151
• a: 13.33 ± 0.02 Å
• b: 5.72 ± 0.02 Å
• c: 14.9 ± 0.03 Å
• α: 90°
• β: 108.83 ± 0.04°
• γ: 90°
• Cell volume: 1075 ± 5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.564
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No