Information card for entry 2228550

Structure parameters

• Chemical name: Bis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis[<i>N</i>-(triphenylmethyl)pyridin- 2-amine-κ<i>N</i>^1^]nickel(II)
• Formula: C48 H40 N6 Ni O6
• Calculated formula: C48 H40 N6 Ni O6
• SMILES: [Ni]12(ON(=[O]1)=O)(ON(=[O]2)=O)([n]1c(cccc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)[n]1c(cccc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis[<i>N</i>-(triphenylmethyl)pyridin-2-amine-κ<i>N</i>^1^]nickel(II)
• Authors of publication: Zhang, Guang-Ning; Jiang, Chunjie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1521
• a: 10.287 ± 0.002 Å
• b: 23.462 ± 0.005 Å
• c: 17.868 ± 0.004 Å
• α: 90°
• β: 105.266 ± 0.003°
• γ: 90°
• Cell volume: 4160.3 ± 1.5 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: 0.0768
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes