Information card for entry 7003220

Structure parameters

• Common name: (Ag2(L)2)(CF3SO3)2
• Chemical name: [Ag2(L)2](CF3SO3)2
• Formula: C32 H30 Ag2 F6 N6 O12 S2
• Calculated formula: C32 H30 Ag2 F6 N6 O12 S2
• SMILES: c12cc(C3=NCCO3)cc(c1)C1=[N]([Ag][N]3=C(c4cc(cc(c4)C4=[N]([Ag][N]5=C2OCC5)CCO4)C2=NCCO2)OCC3)CCO1.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
• Title of publication: Silver(i) complexes with oxazoline-containing tripodal ligands: structure variation via counter anions and reaction conditions
• Authors of publication: Huang, Yong-Qing; Shen, Zhong-Liang; Okamura, Taka-aki; Wang, Yan; Wang, Xiao-Feng; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 204 - 213
• a: 12.65 ± 0.004 Å
• b: 8.565 ± 0.003 Å
• c: 17.176 ± 0.005 Å
• α: 90°
• β: 91.554 ± 0.01°
• γ: 90°
• Cell volume: 1860.3 ± 1 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: 0.0918
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.2079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No