Information card for entry 2201884

Structure parameters

• Chemical name: Bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine-κ^2^N,N']silver(I) nitrate
• Formula: C32 H28 Ag F4 N5 O3
• Calculated formula: C32 H28 Ag F4 N5 O3
• Title of publication: Bis[<i>N,N</i>'-bis(2-fluorobenzylidene)ethylenediamine-κ^2^<i>N,N</i>']silver(I) nitrate
• Authors of publication: Anwar Usman; Hoong-Kun Fun; Hai-Liang Zhu; Qiong-Xin Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m140 - m141
• a: 13.0142 ± 0.0015 Å
• b: 18.102 ± 0.002 Å
• c: 14.1367 ± 0.0017 Å
• α: 90°
• β: 114.328 ± 0.002°
• γ: 90°
• Cell volume: 3034.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes