Information card for entry 2014566

Structure parameters

• Chemical name: catena-Poly[[[μ-pyrazine-κ^2^N:N'-disilver(I)]-di-μ-pyrazine-κ^4^N:N'] bis(trifluoromethanesulfonate) dihydrate]
• Formula: C7 H8 Ag F3 N3 O4 S
• Calculated formula: C14 H16 Ag2 F6 N6 O8 S2
• SMILES: [Ag]1[n]2cc[n](cc2)[Ag][n]2cc[n](cc2)[Ag]([n]2ccncc2)[n]2cc[n](cc2)[Ag]([n]2ccncc2)[n]2cc[n]1cc2.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.O.O.O.O
• Title of publication: <i>catena</i>-Poly[[[μ-pyrazine-κ^2^<i>N</i>:<i>N</i>'-disilver(I)]-di-μ-pyrazine-κ^4^<i>N</i>:<i>N</i>'] bis(trifluoromethanesulfonate) dihydrate]
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m620 - m622
• a: 18.63 ± 0.004 Å
• b: 7.25 ± 0.003 Å
• c: 9.552 ± 0.002 Å
• α: 90°
• β: 101.17 ± 0.03°
• γ: 90°
• Cell volume: 1265.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes