Information card for entry 2210465

Structure parameters

• Chemical name: Tetraaqua(4-hydroxypyridine-2,6-dicarboxylato)cobalt(II)
• Formula: C14 H16 Co N2 O14
• Calculated formula: C14 H16 Co N2 O14
• SMILES: C(=O)(c1cc(cc(C(=O)[O-])[nH+]1)O)O[Co](OC(=O)c1cc(cc(C(=O)[O-])[nH+]1)O)([OH2])([OH2])([OH2])[OH2]
• Title of publication: Tetraaqua(4-hydroxypyridine-2,6-dicarboxylato)cobalt(II)
• Authors of publication: Jian-Zhong Cui; Hong Zhang; Tong Lin; Hui-Juan Kang; Hong-Ling Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2499 - m2501
• a: 5.3747 ± 0.0008 Å
• b: 10.8834 ± 0.0016 Å
• c: 15.342 ± 0.002 Å
• α: 90°
• β: 94.496 ± 0.002°
• γ: 90°
• Cell volume: 894.7 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes