Information card for entry 2014565

Structure parameters

• Chemical name: catena-Poly[[di-μ-benzoato-κ^4^O:O'-disilver(I)]-μ-N,N'- bis(2-fluorobenzylidene)butane-1,4-diamine-κ^2^N:N']
• Formula: C32 H28 Ag2 F2 N2 O4
• Calculated formula: C32 H28 Ag2 F2 N2 O4
• SMILES: [Ag]1([O]=C(c2ccccc2)O[Ag]([O]=C(O1)c1ccccc1)[N](=Cc1c(F)cccc1)CCCCN=Cc1c(F)cccc1)[N](=Cc1c(F)cccc1)CCCC[N](=Cc1c(F)cccc1)[Ag]1[O]=C(c2ccccc2)O[Ag][O]=C(O1)c1ccccc1
• Title of publication: <i>catena</i>-Poly[[di-μ-benzoato-κ^4^<i>O</i>:<i>O</i>'-disilver(I)]-μ-<i>N</i>,<i>N</i>'-bis(2-fluorobenzylidene)butane-1,4-diamine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m567 - m568
• a: 5.703 ± 0.003 Å
• b: 10.313 ± 0.005 Å
• c: 12.805 ± 0.006 Å
• α: 86.978 ± 0.006°
• β: 84.452 ± 0.007°
• γ: 77.115 ± 0.007°
• Cell volume: 730.3 ± 0.6 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: 0.0948
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.2007
• Weighted residual factors for all reflections included in the refinement: 0.2149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes