Information card for entry 7104037

Structure parameters

• Common name: (Tris(N,N'-(2,2')bipyridinyl-5,5'-diyl-bis-carbamic acid diethyl ester)iron(ii))-diperchlorate - di- ethanol'
• Chemical name: [Tris(N,N'-[2,2']bipyridinyl-5,5'-diyl-bis-carbamic acid diethyl ester)iron(II)]- diperchlorate - di- ethanol'
• Formula: C26 H33 Fe0.5 N7 O10
• Calculated formula: C26 H27 Fe0.5 N7 O10
• Title of publication: Large size anion binding with iron(II) complexes of a 5,5'-disubstituted-2,2'-bipyridine ligand
• Authors of publication: Wu, Biao; Yang, Xiao-Juan; Janiak, Christoph; Gerhard Lassahn, Paul
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 902 - 903
• a: 18.49 ± 0.06 Å
• b: 24.91 ± 0.08 Å
• c: 15.14 ± 0.05 Å
• α: 90°
• β: 117.69 ± 0.05°
• γ: 90°
• Cell volume: 6178 ± 33 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.2545
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.2697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No