Information card for entry 1563525

Structure parameters

• Chemical name: [Ag(L3)](CF3SO3)-1/2(CH3CN)-1/2(MeOH)-1/2(H2O)
• Formula: C26.5 H25.5 Ag F3 N3.5 O7 S
• Calculated formula: C26.5 H25.5 Ag F3 N3.5 O7 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: 27.999 ± 0.003 Å
• b: 15.9739 ± 0.0014 Å
• c: 14.4213 ± 0.0016 Å
• α: 90°
• β: 115.391 ± 0.007°
• γ: 90°
• Cell volume: 5826.9 ± 1.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No