Information card for entry 2222085

Structure parameters

• Chemical name: <i>cis</i>-Bis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(triethylphosphine oxide-κ<i>O</i>)nickel(II)
• Formula: C12 H30 N2 Ni O8 P2
• Calculated formula: C12 H30 N2 Ni O8 P2
• SMILES: [O](=P(CC)(CC)CC)[Ni]12(ON(=[O]1)=O)(ON(=[O]2)=O)[O]=P(CC)(CC)CC
• Title of publication: <i>cis</i>-Bis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(triethylphosphine oxide-κ<i>O</i>)nickel(II)
• Authors of publication: Seidel, Rüdiger W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m612
• a: 16.954 ± 0.002 Å
• b: 7.8494 ± 0.0005 Å
• c: 15.9905 ± 0.0009 Å
• α: 90°
• β: 92.419 ± 0.005°
• γ: 90°
• Cell volume: 2126.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes