Information card for entry 8102471

Structure parameters

• Chemical name: [Co(idza)~2~]~n~
• Formula: C10 H10 Co N4 O4
• Calculated formula: C10 H10 Co N4 O4
• Title of publication: Crystal structure of bis(imidazole-1-acetato)cobalt(II), Co(C5H5N2O2)2
• Authors of publication: Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 487
• a: 8.305 ± 0.003 Å
• b: 5.0351 ± 0.0017 Å
• c: 12.328 ± 0.004 Å
• α: 90°
• β: 91.285 ± 0.004°
• γ: 90°
• Cell volume: 515.4 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No