Information card for entry 2228153

Structure parameters

• Chemical name: [μ-1,2-Bis(4-pyridyl)ethane-κ^2^<i>N</i>:<i>N</i>']bis[(4'-phenyl- 2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')silver(I)] bis(trifluoromethanesulfonate)
• Formula: C56 H42 Ag2 F6 N8 O6 S2
• Calculated formula: C56 H42 Ag2 F6 N8 O6 S2
• SMILES: c1cccc2[n]1[Ag]1([n]3c2cc(cc3c2[n]1cccc2)c1ccccc1)[n]1ccc(cc1)CCc1cc[n]([Ag]23[n]4ccccc4c4cc(cc([n]24)c2[n]3cccc2)c2ccccc2)cc1.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: [μ-1,2-Bis(4-pyridyl)ethane-κ^2^<i>N</i>:<i>N</i>']bis[(4'-phenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')silver(I)] bis(trifluoromethanesulfonate)
• Authors of publication: Ma, Yajun; Liu, Buming; Xue, Chenghu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1117 - m1118
• a: 7.8345 ± 0.0008 Å
• b: 17.4048 ± 0.0017 Å
• c: 20.5608 ± 0.0018 Å
• α: 90°
• β: 108.795 ± 0.003°
• γ: 90°
• Cell volume: 2654.1 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0532
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes