Information card for entry 2215079

Structure parameters

• Chemical name: Poly[sodium [μ~4~-2-hydroxyphosphonoacetato(3-)]iron(II)]
• Formula: C2 H2 Fe Na O6 P
• Calculated formula: C2 H2 Fe Na O6 P
• Title of publication: Poly[sodium [μ~4~-2-hydroxyphosphonoacetato(3{-})]iron(II)]
• Authors of publication: Jing Li; Yan-Yu Zhu; Cui-Ying Huang; Zhen-Gang Sun; Da-Peng Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2350 - m2350
• a: 10.2676 ± 0.0008 Å
• b: 9.733 ± 0.0008 Å
• c: 10.8624 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1085.53 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes