Information card for entry 2011255

Structure parameters

• Common name: Tris(2,2'-bipyridyl-N,N')iron(II) diperchlorate
• Chemical name: Tris(2,2'-bipyridyl-N,N')iron(II) diperchlorate
• Formula: C30 H24 Cl2 Fe N6 O8
• Calculated formula: C30 H24 Cl2 Fe N6 O8
• SMILES: [O-]Cl(=O)(=O)=O.c1cccc2c3cccc[n]3[Fe]34([n]12)([n]1ccccc1c1cccc[n]41)[n]1ccccc1c1cccc[n]31.[O-]Cl(=O)(=O)=O
• Title of publication: Tris(2,2'-bipyridyl-<i>N</i>,<i>N</i>')iron(II) diperchlorate
• Authors of publication: Batten, Stuart R.; Murray, Keith S.; Sinclair, Nathan J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: e320 - e320
• a: 17.0545 ± 0.001 Å
• b: 10.5812 ± 0.0006 Å
• c: 15.9456 ± 0.0007 Å
• α: 90°
• β: 91.332 ± 0.006°
• γ: 90°
• Cell volume: 2876.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.118
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes