Information card for entry 2000800

Structure parameters

• Formula: C14 H11 Fe N2 O10
• Calculated formula: C14 H11 Fe N2 O10
• Title of publication: Structure of bis(dipicolinato)ferrate(III) dihydrate
• Authors of publication: Cousson, A.; Nectoux, F.; Rizkalla, E. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1354 - 1357
• a: 8.86 ± 0.008 Å
• b: 11.007 ± 0.002 Å
• c: 16.316 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1591.2 ± 1.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P n n 2
• Hall space group symbol: P 2 -2n
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 2.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No