Information card for entry 2227949

Structure parameters

• Chemical name: Tetraaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N'</i>)magnesium(II) bis(4-bromobenzoate)
• Formula: C24 H24 Br2 Mg N2 O8
• Calculated formula: C24 H24 Br2 Mg N2 O8
• Title of publication: Tetraaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')magnesium(II) bis(4-bromobenzoate)
• Authors of publication: Zhang, Bi-Song; Wu, Chang-Sheng; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1426
• a: 30.275 ± 0.006 Å
• b: 12.308 ± 0.003 Å
• c: 7.5785 ± 0.0015 Å
• α: 90°
• β: 103.9 ± 0.03°
• γ: 90°
• Cell volume: 2741.2 ± 1.1 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes