Information card for entry 1563522

Structure parameters

• Chemical name: [Ag2(L2)2](BF4)2-CH3CN-MeOH
• Formula: C51 H49 Ag2 B2 F8 N7 O7
• Calculated formula: C51 H49 Ag2 B2 F8 N7 O7
• 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: 14.3728 ± 0.0003 Å
• b: 12.925 ± 0.0003 Å
• c: 30.3665 ± 0.0005 Å
• α: 90°
• β: 106.688 ± 0.001°
• γ: 90°
• Cell volume: 5403.55 ± 0.19 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: 0.1143
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No