Information card for entry 4306082

Structure parameters

• Common name: [Ag(Phdat)](CF3SO3)
• Chemical name: 6-Phenyl-[1,3,5]triazine-2,4-diamine silver(I) triflate
• Formula: C10 H9 Ag F3 N5 O3 S
• Calculated formula: C10 H9 Ag F3 N5 O3 S
• Title of publication: Anion-Dependent Self-Assembly of Silver(I) and Diaminotriazines to Coordination Polymers: Non-Covalent Bonds and Role Interchange between Silver and Hydrogen Bonds
• Authors of publication: Blanca R. Manzano; Félix A. Jalón; M. Laura Soriano; M. Carmen Carrión; M. Pilar Carranza; Kurt Mereiter; Ana M. Rodríguez; Antonio de la Hoz; Ana Sánchez-Migallón
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8957 - 8971
• a: 21.148 ± 0.01 Å
• b: 7.283 ± 0.004 Å
• c: 19.986 ± 0.01 Å
• α: 90°
• β: 106.569 ± 0.013°
• γ: 90°
• Cell volume: 2950 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.1149
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.2023
• Weighted residual factors for all reflections included in the refinement: 0.2213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No