Information card for entry 2220874

Structure parameters

• Chemical name: Poly[diaqua-μ~4~-biphenyl-4,4'-dicarboxylato-magnesium(II)]
• Formula: C7 H6 Mg0.5 O3
• Calculated formula: C7 H6 Mg0.5 O3
• Title of publication: Poly[diaqua-μ~4~-biphenyl-4,4'-dicarboxylato-magnesium(II)]
• Authors of publication: Liu, Hsin-Kuan; Peng, Xiang-Wen; Lin, Chia-Her
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m237
• a: 6.5913 ± 0.001 Å
• b: 7.29 ± 0.0009 Å
• c: 26.759 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1285.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0781
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes