Information card for entry 2217281

Structure parameters

• Chemical name: Tris(ethyl carbazate-κ^2^N,<i>O</i>)nickel(II) dinitrate
• Formula: C9 H24 N8 Ni O12
• Calculated formula: C9 H24 N8 Ni O12
• SMILES: [Ni]123([NH2]NC(=[O]1)OCC)([NH2]NC(=[O]2)OCC)[NH2]NC(=[O]3)OCC.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Tris(ethyl carbazate-κ^2^<i>N</i>,<i>O</i>)nickel(II) dinitrate
• Authors of publication: Srinivasan, Krishnan; Govindarajan, Subbaiah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m222 - m223
• a: 14.058 ± 0.0008 Å
• b: 8.6571 ± 0.0003 Å
• c: 33.6639 ± 0.0018 Å
• α: 90°
• β: 92.652 ± 0.001°
• γ: 90°
• Cell volume: 4092.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1167
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes