Information card for entry 4318506

Structure parameters

• Common name: [Co(H2dipic)(dipic)].3H2O
• Chemical name: cobalt(II)(2,6-pyridinedicarboxylicacid) (2,6-pyridinedicarboxylate)trihydrate
• Formula: C14 H14 Co N2 O11
• Calculated formula: C14 H14 Co N2 O11.01
• 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: 13.806 ± 0.003 Å
• b: 10.036 ± 0.002 Å
• c: 13.646 ± 0.003 Å
• α: 90°
• β: 115.81 ± 0.03°
• γ: 90°
• Cell volume: 1702.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1282
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No