Information card for entry 2224159

Structure parameters

• Chemical name: Bis[μ-1,2-diphenyl-<i>N</i>,<i>N</i>'-bis(di-2- pyridylmethyleneamino)ethane-1,2-diimine]disilver(I) bis(hexafluoridophosphate) acetonitrile disolvate
• Formula: C76 H58 Ag2 F12 N18 P2
• Calculated formula: C76 H58 Ag2 F12 N18 P2
• SMILES: c12[n]([Ag]34[n]5ccccc5C5=[N]6N=C(C(c7ccccc7)=NN=C(c7[n]([Ag]6([n]6ccccc6C(=[N]4N=C(C(=NN=C2c2ncccc2)c2ccccc2)c2ccccc2)c2[n]3cccc2)[n]2c5cccc2)cccc7)c2ncccc2)c2ccccc2)cccc1.[P](F)(F)(F)(F)(F)[F-].N#CC.[P](F)(F)(F)(F)(F)[F-].N#CC
• Title of publication: Bis[μ-1,2-diphenyl-<i>N</i>,<i>N</i>'-bis(di-2-pyridylmethyleneamino)ethane-1,2-diimine]disilver(I) bis(hexafluoridophosphate) acetonitrile disolvate
• Authors of publication: Sun, Qiaozhen; Xiao, Tao; Chen, Ping; Gan, Xiaoqiang; Bao, Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1637 - m1638
• a: 11.595 ± 0.002 Å
• b: 12.544 ± 0.003 Å
• c: 13.893 ± 0.003 Å
• α: 110.037 ± 0.004°
• β: 90.798 ± 0.004°
• γ: 101.192 ± 0.004°
• Cell volume: 1855.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes