Information card for entry 2235687

Structure parameters

• Chemical name: Bis(1-phenyl-3-{(<i>Z</i>)-[phenyl(pyridin-2-yl)methylidene]amino- κ^2^<i>N</i>,<i>N</i>'}urea-κ<i>O</i>)nickel(II) dinitrate
• Formula: C38 H32 N10 Ni O8
• Calculated formula: C38 H32 N10 Ni O8
• Title of publication: Bis(1-phenyl-3-{(<i>Z</i>)-[phenyl(pyridin-2-yl)methylidene]amino-κ^2^<i>N</i>,<i>N</i>'}urea-κ<i>O</i>)nickel(II) dinitrate
• Authors of publication: Aiswarya, N.; Jacob, Jinsa Mary; Prathapachandra Kurup, M. R.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m918
• a: 14.0112 ± 0.0003 Å
• b: 16.0445 ± 0.0003 Å
• c: 16.4939 ± 0.0003 Å
• α: 90°
• β: 95.959 ± 0.001°
• γ: 90°
• Cell volume: 3687.84 ± 0.12 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: 0.0843
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes