Information card for entry 2013068

Structure parameters

• Formula: C4 H12 Fe O8
• Calculated formula: C4 H12 Fe O8
• SMILES: [Fe](OC(=O)CCC(=O)[O-])([OH2])([OH2])([OH2])([OH2])OC(=O)CCC(=O)O[Fe]([OH2])([OH2])([OH2])[OH2]
• Title of publication: <i>catena</i>-Poly[[tetraaquairon(II)]-μ-succinato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Tu-Gen Xu; Duan-Jun Xu; Jing-Yun Wu; Michael Y. Chiang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m615 - m616
• a: 7.4046 ± 0.001 Å
• b: 14.796 ± 0.0013 Å
• c: 7.7788 ± 0.0011 Å
• α: 90°
• β: 99.727 ± 0.012°
• γ: 90°
• Cell volume: 839.98 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes