Information card for entry 2214606

Structure parameters

• Chemical name: Pentaaqua(1-vinyl-1H-imidazole-κN^3^)cobalt(II) sulfate
• Formula: C5 H16 Co N2 O9 S
• Calculated formula: C5 H16 Co N2 O9 S
• SMILES: [Co]([OH2])([OH2])([OH2])([OH2])([OH2])[n]1c[n](cc1)C=C.S(=O)(=O)([O-])[O-]
• Title of publication: Pentaaqua(1-vinyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) sulfate
• Authors of publication: Guang-Ye Liu; Wen-Li Liu; Fa-Qian Liu; Rong-Xun Li; Su-Yi Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2186 - m2187
• a: 6.207 ± 0.0012 Å
• b: 8.082 ± 0.0016 Å
• c: 13.409 ± 0.003 Å
• α: 83.42 ± 0.03°
• β: 77.67 ± 0.03°
• γ: 82.67 ± 0.03°
• Cell volume: 649.1 ± 0.2 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: 0.0459
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes