Information card for entry 4318507

Structure parameters

• Common name: [Co(II)(dipic)2Co(II)(H2O)5].2H2O
• Chemical name: cobalt(II)bis(2,6-pyridinedicarboxylate) (cobalt(II)pentahydroxo)dihydrate
• Formula: C14 H20 Co2 N2 O15
• Calculated formula: C14 H20 Co2 N2 O15
• SMILES: [Co]1234(OC(=O)c5[n]1c(ccc5)C(=O)O2)[n]1c(cccc1C(=[O]4)O[Co]([OH2])([OH2])([OH2])([OH2])[OH2])C(=O)O3.O.O
• Title of publication: Cobalt(II) and Cobalt(III) Dipicolinate Complexes: Solid State, Solution, and in Vivo Insulin-like Properties
• Authors of publication: Luqin Yang; Debbie C. Crans; Susie M. Miller; Agnete la Cour; Oren P. Anderson; Peter M. Kaszynski; Michael E. Godzala; LaTanya D. Austin; Gail R. Willsky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4859 - 4871
• a: 8.4106 ± 0.0001 Å
• b: 27.3392 ± 0.0003 Å
• c: 9.6301 ± 0.0001 Å
• α: 90°
• β: 98.188 ± 0.001°
• γ: 90°
• Cell volume: 2191.76 ± 0.04 ų
• Cell temperature: 167 ± 2 K
• Ambient diffraction temperature: 167 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No