Information card for entry 2009206

Structure parameters

• Chemical name: cis-bis(ethylenediamine)-bis(pyridyl)nickel(II) nitrate
• Formula: C14 H26 N8 Ni O6
• Calculated formula: C14 H26 N8 Ni O6
• SMILES: [Ni]12([NH2]CC[NH2]1)([NH2]CC[NH2]2)([n]1ccccc1)[n]1ccccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: <i>cis</i>-Bis(ethylenediamine)bis(pyridine)nickel(II) dinitrate
• Authors of publication: Baldwin, Michael J.; Krause Bauer, Jeanette A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1772 - 1773
• a: 8.889 ± 0.001 Å
• b: 8.107 ± 0.001 Å
• c: 28.715 ± 0.001 Å
• α: 90°
• β: 94.68 ± 0.01°
• γ: 90°
• Cell volume: 2062.4 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes