Information card for entry 2211776

Structure parameters

• Chemical name: Tetrakis(1H-imidazole-κN^3^)nickel(II) dinitrate
• Formula: C12 H16 N10 Ni O6
• Calculated formula: C12 H16 N10 Ni O6
• SMILES: [Ni]([n]1cc[nH]c1)([n]1cc[nH]c1)([n]1cc[nH]c1)[n]1cc[nH]c1.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II) dinitrate
• Authors of publication: Zuo-Mao Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m207 - m209
• a: 13.861 ± 0.002 Å
• b: 9.793 ± 0.003 Å
• c: 13.372 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1815.1 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0752
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes