Information card for entry 2210910

Structure parameters

• Chemical name: Bis[3,3-di-{N-(propan-2-imine)oxy}-3H-isoindol-1-amine-κ^2^N,N']nickel(II) dinitrate
• Formula: C28 H36 N10 Ni O10
• Calculated formula: C28 H36 N10 Ni O10
• Title of publication: Bis[1,1-bis(propan-2-iminooxy)-1<i>H</i>-isoindol-3-amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']nickel(II) dinitrate
• Authors of publication: Kopylovich, Maximilian N.; Luzyanin, Konstantin V.; Haukka, Matti; Pombeiro, Armando J. L.; Kukushkin, Vadim Yu.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2846 - m2848
• a: 10.843 ± 0.0016 Å
• b: 9.4644 ± 0.0008 Å
• c: 17.101 ± 0.002 Å
• α: 90°
• β: 96.101 ± 0.012°
• γ: 90°
• Cell volume: 1745 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes