Information card for entry 2204314

Structure parameters

• Formula: C72 H60 Ag2 F12 N8 O12 S4
• Calculated formula: C72 H60 Ag2 F12 N8 O12 S4
• SMILES: [Ag]([N]#CC)([N]#CC)[S]1Cc2ccc(cc2)C[S](Cc2ccc(C1)cc2)[Ag]([N]#CC)([N]#CC)[S]1Cc2ccc(cc2)CSCc2ccc(cc2)C1.Fc1c(C(=O)[O-])c(F)c(F)c(c1F)C(=O)[O-].Fc1c(c(F)c(F)c(c1F)C(=O)O)C(=O)O.Fc1c(c(F)c(F)c(c1F)C(=O)O)C(=O)O.N#CC.N#CC.N#CC.N#CC
• Title of publication: <i>catena</i>-Poly[[[diacetonitrilesilver(I)]-μ-2,11-dithia[3.3]paracyclophane-κ^2^<i>S</i>:<i>S</i>'] tetrafluoroterephthalate tetrafluoroterephthalic acid acetonitrile tetrasolvate]
• Authors of publication: Liu, Shu Qin; Konaka, Hisashi; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Suenaga, Yusaku; Ning, Gui Ling; Munakata, Megumu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1504 - m1506
• a: 7.416 ± 0.003 Å
• b: 14.319 ± 0.006 Å
• c: 18.883 ± 0.007 Å
• α: 101.449 ± 0.009°
• β: 93 ± 0.01°
• γ: 104.107 ± 0.008°
• Cell volume: 1895.3 ± 1.3 ų
• Cell temperature: 150.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No