Information card for entry 2221638

Structure parameters

• Chemical name: Imidazolium <i>trans</i>-bis(iminodiacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')cobaltate(III)
• Formula: C11 H15 Co N4 O8
• Calculated formula: C11 H15 Co N4 O8
• SMILES: C1(=O)O[Co]234([NH](CC(=O)O2)C1)[NH](CC(=O)O3)CC(=O)O4.c1[nH]cc[nH+]1
• Title of publication: Imidazolium <i>trans</i>-bis(iminodiacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')cobaltate(III)
• Authors of publication: Gao, Xiao-Li; Lu, Li-Ping; Zhu, Miao-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m561
• a: 16.889 ± 0.003 Å
• b: 5.2906 ± 0.001 Å
• c: 16.901 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1510.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes