Information card for entry 2209796

Structure parameters

• Chemical name: (μ-Perfluorosebacato-κ^2^O:O')bis[aquabis(1,10-phenanthroline- κ^2^N,N')zinc(II)] perfluorosebacate bis[triaqua(perfluorosebacato- κO)(1,10-phenanthroline-κ^2^N,N')zinc(II)] 3.32-hydrate
• Formula: C112 H70.63 F64 N12 O27.32 Zn4
• Calculated formula: C112 H70.632 F64 N12 O27.316 Zn4
• Title of publication: (μ-Perfluorosebacato-κ^2^<i>O</i>:<i>O</i>')bis[aquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)] perfluorosebacate bis[triaqua(perfluorosebacato-κ<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)] 3.32-hydrate
• Authors of publication: Ibrahim, Kani; Şahin, Onur; Filiz, Yilmaz; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1909 - m1911
• a: 13.505 ± 0.002 Å
• b: 15.271 ± 0.002 Å
• c: 17.332 ± 0.003 Å
• α: 70.556 ± 0.012°
• β: 81.673 ± 0.013°
• γ: 70.53 ± 0.011°
• Cell volume: 3175.6 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0581
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes