Information card for entry 2234456

Structure parameters

• Chemical name: Diaquabis(5-carboxy-2-ethyl-1<i>H</i>-imidazole-4-carboxylato- κ^2^<i>N</i>^3^,<i>O</i>^4^)cobalt(II) trihydrate
• Formula: C14 H24 Co N4 O13
• Calculated formula: C14 H24 Co N4 O13
• Title of publication: Diaquabis(5-carboxy-2-ethyl-1<i>H</i>-imidazole-4-carboxylato-κ^2^<i>N</i>^3^,<i>O</i>^4^)cobalt(II) trihydrate
• Authors of publication: Miao, Dong-Liang; Li, Shi-Jie; Song, Wen-Dong; Tong, Shao-Wei; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m373 - m374
• a: 7.1615 ± 0.0014 Å
• b: 8.8729 ± 0.0018 Å
• c: 9.3815 ± 0.0019 Å
• α: 66.06 ± 0.03°
• β: 88.66 ± 0.03°
• γ: 70.97 ± 0.03°
• Cell volume: 511 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes