Information card for entry 7203702

Structure parameters

• Formula: C6 H10 Fe Na3 O17
• Calculated formula: C6 H10 Fe Na3 O17
• SMILES: [Fe]123(OC(=O)C(=O)O1)(OC(=O)C(=O)O2)OC(=O)C(=O)O3.[Na+].[Na+].[Na+].O.O.O.O.O
• Title of publication: Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
• Authors of publication: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 7
• Pages of publication: 57
• a: 17.404 ± 0.004 Å
• b: 12.702 ± 0.003 Å
• c: 15.22 ± 0.005 Å
• α: 90°
• β: 100.46 ± 0.02°
• γ: 90°
• Cell volume: 3308.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0712
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No