Information card for entry 8103206

Structure parameters

• Formula: C19 H26 N6 Ni O10 S2
• Calculated formula: C19 H26 N6 Ni O10 S2
• Title of publication: Crystal structure of triaquatriimidazolenickel(II) naphthalene-2,6-disulfonate monohydrate, [Co(C3H4N2)3(H2O)3][C10H6S2O6] • H2O
• Authors of publication: Yonghua Zhang; Ping Liu; Zhiling Feng; Xiaojing Sun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 513
• a: 8.499 ± 0.002 Å
• b: 12.759 ± 0.003 Å
• c: 13.122 ± 0.004 Å
• α: 96.316 ± 0.004°
• β: 98.315 ± 0.004°
• γ: 109.229 ± 0.004°
• Cell volume: 1310.4 ± 0.6 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: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No