Information card for entry 2230991

Structure parameters

• Chemical name: Poly[[aqua(μ~7~-biphenyl-3,3',4,4'-tetracarboxylato)(1,10- phenanthroline)dicobalt(II)] monohydrate]
• Formula: C28 H20 Co2 N2 O11
• Calculated formula: C28 H20 Co2 N2 O11
• Title of publication: Poly[[aqua(μ~7~-biphenyl-3,3',4,4'-tetracarboxylato)(1,10-phenanthroline)dicobalt(II)] monohydrate]
• Authors of publication: Yin, Hailiang; Yin, Fengjuan; Lu, Yukun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1118
• a: 9.793 ± 0.003 Å
• b: 10.885 ± 0.003 Å
• c: 12.453 ± 0.003 Å
• α: 97.567 ± 0.004°
• β: 102.608 ± 0.004°
• γ: 95.653 ± 0.004°
• Cell volume: 1273 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0872
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes