Information card for entry 4320941

Structure parameters

• Formula: C12 H6 Ag2 F9 I2 N O10 S3
• Calculated formula: C12 H6 Ag2 F9 I2 N O10 S3
• 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: 11.611 ± 0.001 Å
• b: 22.806 ± 0.003 Å
• c: 11.9415 ± 0.0001 Å
• α: 90°
• β: 110.005 ± 0.0003°
• γ: 90°
• Cell volume: 2971.3 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• 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: 0.0925
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.2175
• Weighted residual factors for all reflections included in the refinement: 0.2347
• Goodness-of-fit parameter for all reflections included in the refinement: 2.811
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No