Information card for entry 2226599

Structure parameters

• Formula: C5 H5 Co N7 O2
• Calculated formula: C5 H5 Co N7 O2
• Title of publication: Poly[aqua(μ~1,1~-azido)(μ-3<i>H</i>-1,2,3-triazolo[4,5-<i>b</i>]pyridin-3-olato)cobalt(II)]
• Authors of publication: Zhao, Jiong-Peng; Liu, Fu-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m847
• a: 7.0891 ± 0.0014 Å
• b: 10.122 ± 0.002 Å
• c: 12.685 ± 0.004 Å
• α: 90°
• β: 113.08 ± 0.02°
• γ: 90°
• Cell volume: 837.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes