Information card for entry 2231202

Structure parameters

• Chemical name: Tetraaqua{1-[(1<i>H</i>-1,2,3-benzotriazol-1-yl)methyl]-1<i>H</i>- 1,2,4-triazole}sulfatocobalt(II) dihydrate
• Formula: C9 H20 Co N6 O10 S
• Calculated formula: C9 H20 Co N6 O10 S
• Title of publication: Tetraaqua{1-[(1<i>H</i>-1,2,3-benzotriazol-1-yl)methyl]-1<i>H</i>-1,2,4-triazole}sulfatocobalt(II) dihydrate
• Authors of publication: Li, Yu-xian; Li, Da-wei; Zhao, Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1078
• a: 7.5471 ± 0.0015 Å
• b: 7.9415 ± 0.0016 Å
• c: 16.198 ± 0.003 Å
• α: 99.79 ± 0.03°
• β: 92.32 ± 0.03°
• γ: 112.22 ± 0.03°
• Cell volume: 879.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes