Information card for entry 2219621

Structure parameters

• Chemical name: Poly[diaquabis[μ~2~-(2,4-dichlorophenoxy)acetato-κ^2^O:O']iron(II)]
• Formula: C16 H14 Cl4 Fe O8
• Calculated formula: C16 H14 Cl4 Fe O8
• Title of publication: Poly[diaquabis[μ~2~-2,4-(dichlorophenoxy)acetato-κ^2^<i>O</i>:<i>O</i>']iron(II)]
• Authors of publication: Pan, Wei-Bo; Xu, Xiao-Hong; Huang, Xiao-Hui; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1287
• a: 17.604 ± 0.002 Å
• b: 7.3122 ± 0.0008 Å
• c: 8.0312 ± 0.0009 Å
• α: 90°
• β: 94.258 ± 0.002°
• γ: 90°
• Cell volume: 1031 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0385
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No