Information card for entry 4317969

Structure parameters

• Chemical name: [tris(2-hydroxyiminopropyl)amine](nitrato)(aqua)nickel(II) nitrate monohydrate
• Formula: C9 H22 N6 Ni O11
• Calculated formula: C9 H22 N6 Ni O11
• Title of publication: Oxygen Reactivity of a Nickel(II)-Polyoximate Complex
• Authors of publication: Michael J. Goldcamp; Sara E. Robison; Jeanette A. Krause Bauer; Michael J. Baldwin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2307 - 2309
• a: 9.4299 ± 0.0004 Å
• b: 13.9142 ± 0.0004 Å
• c: 13.2228 ± 0.0006 Å
• α: 90°
• β: 90.32 ± 0.002°
• γ: 90°
• Cell volume: 1734.93 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No