Information card for entry 2212472

Structure parameters

• Chemical name: Poly[diaqua(μ~4~-3-fluorophthalato-κ^4^O:O:O':O'')cadmium(II)]
• Formula: C8 H7 Cd F O6
• Calculated formula: C8 H7 Cd F O6
• Title of publication: Poly[diaqua(μ~4~-3-fluorophthalato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>':<i>O</i>'')cadmium(II)]
• Authors of publication: Rishmawi, Diana; Lewis, Katie; Smith, Mark D.; Peterson Jr, LeRoy; Loye, Hans-Conrad zur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m695 - m697
• a: 6.946 ± 0.0005 Å
• b: 7.233 ± 0.0005 Å
• c: 10.8199 ± 0.0008 Å
• α: 103.217 ± 0.001°
• β: 93.351 ± 0.001°
• γ: 115.066 ± 0.001°
• Cell volume: 471.86 ± 0.06 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes