Information card for entry 2228453

Structure parameters

• Chemical name: Tetraaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')magnesium(II) bis(4-fluorobenzoate)
• Formula: C24 H24 F2 Mg N2 O8
• Calculated formula: C24 H24 F2 Mg N2 O8
• SMILES: C(=O)(c1ccc(F)cc1)[O-].c1cccc([n]12)c1cccc[n]1[Mg]2([OH2])([OH2])([OH2])[OH2].C(=O)(c1ccc(F)cc1)[O-]
• Title of publication: Tetraaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')magnesium(II) bis(4-fluorobenzoate)
• Authors of publication: Zhang, Bi-Song; Qiu, Jian-Ping; Liu, Li-Hua; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1624
• a: 27.911 ± 0.006 Å
• b: 12.423 ± 0.003 Å
• c: 7.5895 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2631.6 ± 1 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.195
• Weighted residual factors for all reflections included in the refinement: 0.2071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes