Information card for entry 8103274

Structure parameters

• Formula: C14 H22 Co N4 O12
• Calculated formula: C14 H22 Co N4 O12
• Title of publication: Crystal structure of diaquabis(hydrogen 2-ethyl-1H-imidazole-4,5-dicarboxylato-k2N,O)cobalt(II) dihydrate, Co(H2O)2(C7H7N2O4)2 · 2H2O
• Authors of publication: Xin-Yu Yang; Li-Yan Yang; Peng-Peng Lei; Jing Jing Shang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 59
• a: 7.1485 ± 0.0008 Å
• b: 8.8837 ± 0.0009 Å
• c: 9.3461 ± 0.001 Å
• α: 66.036 ± 0.001°
• β: 88.452 ± 0.001°
• γ: 70.882 ± 0.001°
• Cell volume: 508.57 ± 0.09 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: 0.0479
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No