Information card for entry 7027288

Structure parameters

• Formula: C12 H13 Ag F5 N O2 S4
• Calculated formula: C12 H13 Ag F5 N O2 S4
• Title of publication: Two-dimensional supramolecular co-ordination compounds of silver(I) with box structures
• Authors of publication: Suenaga, Yusaku; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Munakata, Megumu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 2737
• a: 15.894 ± 0.005 Å
• b: 8.523 ± 0.002 Å
• c: 16.078 ± 0.001 Å
• α: 90°
• β: 110.779 ± 0.002°
• γ: 90°
• Cell volume: 2036.3 ± 0.8 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 7
• 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: 0.1001
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.851
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No