Information card for entry 2236436

Structure parameters

• Common name: magnesium p-fluorophenoxyacetate dihydrate
• Chemical name: Poly[[diaquabis[μ-2-(4-fluorophenoxy)acetato- κ^2^<i>O</i>^1^:<i>O</i>^1'^]magnesium] 0.4-hydrate]
• Formula: C16 H16.8 F2 Mg O8.4
• Calculated formula: C16 H16.8 F2 Mg O8.4
• Title of publication: Poly[[diaquabis[μ-2-(4-fluorophenoxy)acetato-κ^2^<i>O</i>^1^:<i>O</i>^1'^]magnesium] 0.4-hydrate]
• Authors of publication: Smith, Graham
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1178
• a: 17.2526 ± 0.0009 Å
• b: 6.8899 ± 0.0003 Å
• c: 7.5474 ± 0.0003 Å
• α: 90°
• β: 95.118 ± 0.004°
• γ: 90°
• Cell volume: 893.57 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes