Information card for entry 2223879

Structure parameters

• Chemical name: Methanoldinitrato[<i>N</i>-(2-pyridylmethylene)aniline]copper(II)
• Formula: C13 H14 Cu N4 O7
• Calculated formula: C13 H14 Cu N4 O7
• SMILES: [Cu]1([N](=Cc2[n]1cccc2)c1ccccc1)(ON(=O)=O)(ON(=O)=O)[OH]C
• Title of publication: Methanoldinitrato[<i>N</i>-(2-pyridylmethylene)aniline]copper(II)
• Authors of publication: Kim, Young-Inn; Lee, Hong Woo; Kim, Ji-Hoon; Park, Sun Young; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1362
• a: 14.5924 ± 0.0013 Å
• b: 13.4826 ± 0.0012 Å
• c: 17.006 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3345.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes