Information card for entry 2204748

Structure parameters

• Chemical name: Aqua(pyridine N-oxide-κO)[tris(2-hydroxyaminopropyl)amine-κ^4^N]nickel(II) dinitrate
• Formula: C14 H25 N7 Ni O11
• Calculated formula: C14 H25 N7 Ni O11
• Title of publication: Aqua(pyridine <i>N</i>-oxide-κ<i>O</i>)[tris(2-hydroxyaminopropyl)amine-κ^4^<i>N</i>]nickel(II) dinitrate
• Authors of publication: Edison, Sara E.; Krause Bauer, Jeanette A.; Baldwin, Michael J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1930 - m1932
• a: 11.0671 ± 0.001 Å
• b: 14.0481 ± 0.001 Å
• c: 14.8625 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2310.7 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes