Information card for entry 2200545

Structure parameters

• Chemical name: Diaquabis(pyridine-2,5-dicarboxylato)cobalt(II)
• Formula: C14 H12 Co N2 O10
• Calculated formula: C14 H12 Co N2 O10
• SMILES: [n]12c(C(=O)O[Co]31([OH2])([n]1c(C(=O)O3)ccc(c1)C(=O)O)[OH2])ccc(c2)C(=O)O
• Title of publication: Diaquabis(pyridine-2,5-dicarboxylato)cobalt(II)
• Authors of publication: Liang, Yucang; Cao, Rong; Hong, Maochun; Shi, Qian; Sun, Daofeng; Weng, Jiabao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m382 - m383
• a: 8.623 ± 0.005 Å
• b: 12.091 ± 0.004 Å
• c: 15.436 ± 0.007 Å
• α: 90°
• β: 100.59 ± 0.04°
• γ: 90°
• Cell volume: 1582 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes