Information card for entry 2203170

Structure parameters

• Chemical name: Triaqua(dihydrogen 1,2,4,5-benzenetetracarboxylate)(1,10- phenanthroline)cobalt(II) monohydrate
• Formula: C22 H20 Co N2 O12
• Calculated formula: C22 H20 Co N2 O12
• Title of publication: Triaqua(dihydrogen 1,2,4,5-benzenetetracarboxylato)(1,10-phenanthroline)cobalt(II) monohydrate
• Authors of publication: Ming-De Ye; Hong-Ping Xiao; Ya-Qian Cheng; Mao-Lin Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m219 - m221
• a: 7.0862 ± 0.0007 Å
• b: 22.547 ± 0.002 Å
• c: 14.8041 ± 0.0014 Å
• α: 90°
• β: 97.875 ± 0.002°
• γ: 90°
• Cell volume: 2343 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes