Information card for entry 1563523

Structure parameters

• Chemical name: [Ag(L2)](O3SCF3)
• Formula: C25 H21 Ag F3 N3 O6 S
• Calculated formula: C25 H21 Ag F3 N3 O6 S
• Title of publication: Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
• Authors of publication: Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 9
• Pages of publication: 2174 - 2182
• a: 15.23 ± 0.009 Å
• b: 9.091 ± 0.007 Å
• c: 18.952 ± 0.01 Å
• α: 90°
• β: 101.841 ± 0.017°
• γ: 90°
• Cell volume: 2568 ± 3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0449
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No