Information card for entry 2228398

Structure parameters

• Chemical name: Diaquabis[2-(5-isopropyl-5-methyl-4-oxo-4,5-dihydro-1<i>H</i>-imidazol- 2-yl)nicotinato]cobalt(II)
• Formula: C26 H32 Co N6 O8
• Calculated formula: C26 H32 Co N6 O8
• SMILES: [Co]12([n]3c(c(C(=O)[O-])ccc3)C3N[C@](C(=O)[N]1=3)(C)C(C)C)([n]1c(c(C(=O)[O-])ccc1)C1N[C@](C(=O)[N]2=1)(C)C(C)C)([OH2])[OH2].[Co]12([n]3c(c(C(=O)[O-])ccc3)C3N[C@@](C(=O)[N]1=3)(C)C(C)C)([n]1c(c(C(=O)[O-])ccc1)C1N[C@@](C(=O)[N]2=1)(C)C(C)C)([OH2])[OH2]
• Title of publication: Diaquabis[2-(5-isopropyl-5-methyl-4-oxo-4,5-dihydro-1<i>H</i>-imidazol-2-yl)nicotinato]cobalt(II)
• Authors of publication: Zhang, Zhong; Liu, Ji-Zhong; Gao, Peng; Huang, Zhong-Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1544 - m1545
• a: 12.548 ± 0.005 Å
• b: 19.558 ± 0.008 Å
• c: 23.07 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5662 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1109
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes