Information card for entry 2005069

Structure parameters

• Formula: C15 H19 Fe K N2 O10.5
• Calculated formula: C15 H19 Fe K N2 O10.5
• Title of publication: Potassium Aqua(3,4-toluenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)ferrate(III)‒Water (1/1.5)
• Authors of publication: Hernández-Padilla, M.; Sanchiz, J.; Domínguez, S.; Mederos, A.; Arrieta, J. M.; Zuñiga, F. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1618 - 1621
• a: 11.018 ± 0.007 Å
• b: 14.184 ± 0.007 Å
• c: 24.78 ± 0.01 Å
• α: 90°
• β: 94.5 ± 0.05°
• γ: 90°
• Cell volume: 3861 ± 3 ų
• Cell temperature: 293 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
• Weighted residual factors for significantly intense reflections: 0.1432
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No