Information card for entry 2200268

Structure parameters

• Chemical name: bis(2,2'-bipyridine-N,N')-dicyano-iron(III) nitrate
• Formula: C22 H16 Fe N7 O3
• Calculated formula: C22 H16 Fe N7 O3
• Title of publication: Bis(2,2'-bipyridine-<i>N</i>,<i>N</i>')dicyanoiron(III) nitrate
• Authors of publication: Damgaard Poulsen, Rasmus; Hazell, Alan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: m186 - m187
• a: 10.7902 ± 0.0006 Å
• b: 11.7031 ± 0.0006 Å
• c: 16.1857 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2043.91 ± 0.19 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes