Information card for entry 2228271

Structure parameters

• Chemical name: Triazidotris[μ-2-(2-pyridyl)ethanolato]dicobalt(II) acetonitrile monosolvate
• Formula: C23 H27 Co2 N13 O3
• Calculated formula: C23 H27 Co2 N13 O3
• Title of publication: Triazidotris[μ-2-(2-pyridyl)ethanolato]dicobalt(II) acetonitrile monosolvate
• Authors of publication: Yang, Jie; Liu, Shizheng; Lv, Lei; Li, Dacheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1597
• a: 10.8612 ± 0.0011 Å
• b: 10.9177 ± 0.0012 Å
• c: 13.3809 ± 0.0014 Å
• α: 90.299 ± 0.001°
• β: 112.659 ± 0.002°
• γ: 97.311 ± 0.001°
• Cell volume: 1449.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0692
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes