Information card for entry 2206474

Structure parameters

• Chemical name: catena-Poly[piperazinium(2+) [ferrate(III)-μ-hydroxo-κ^2^O:O-di-μ-sulfato-κ^4^O:O'] dihydrate]
• Formula: C4 H17 Fe N2 O11 S2
• Calculated formula: C4 H17 Fe N2 O11 S2
• Title of publication: <i>catena</i>-Poly[piperazinium(2+) [ferrate(III)-μ-hydroxo-κ^2^<i>O</i>:<i>O</i>-di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>'] dihydrate]
• Authors of publication: Fu, Yun-Long; Xu, Zhi-Wei; Ren, Jia-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1641 - m1643
• a: 7.0983 ± 0.0006 Å
• b: 10.469 ± 0.0009 Å
• c: 10.5212 ± 0.0009 Å
• α: 60.421 ± 0.001°
• β: 76.616 ± 0.001°
• γ: 76.797 ± 0.002°
• Cell volume: 655.44 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes