Information card for entry 2214515

Structure parameters

• Chemical name: Hexakis(1H-imidazole-κN^3^)nickel(II) sulfate dihydrate
• Formula: C18 H28 N12 Ni O6 S
• Calculated formula: C18 H28.02 N12 Ni O6 S
• Title of publication: Hexakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II) sulfate dihydrate
• Authors of publication: Xiao-Chang Sun; Guang-Peng Zhou; Zhao-Bin Liu; Yan Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2176 - m2176
• a: 9.0029 ± 0.0009 Å
• b: 9.0029 ± 0.0009 Å
• c: 22.937 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1610 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1719
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes