Information card for entry 2009648

Structure parameters

• Formula: C15 H24 Fe2 K4 N2 O20
• Calculated formula: C15 H24 Fe2 K4 N2 O20
• Title of publication: Tetrapotassium μ-carbonato-μ-oxo-bis[nitrilotriacetatoiron(III)] dimethanol dihydrate
• Authors of publication: Fujita, T.; Ohba, S.; Nishida, Y.; Goto, A.; Tokii, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 544 - 546
• a: 15.628 ± 0.002 Å
• b: 12.915 ± 0.002 Å
• c: 14.533 ± 0.002 Å
• α: 90°
• β: 102.9 ± 0.01°
• γ: 90°
• Cell volume: 2859.2 ± 0.7 ų
• Cell temperature: 298 ± 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 2.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No