Information card for entry 1559038

Structure parameters

• Common name: [CuL2(NO3)2]
• Formula: C20 H18 Cu N8 O6
• Calculated formula: C20 H18 Cu N8 O6
• SMILES: [Cu]12([n]3c(Nc4cccc[n]24)cccc3)([n]2c(Nc3cccc[n]13)cccc2)(ON(=O)=O)ON(=O)=O
• Title of publication: Coordination Geometries in Bis(di-2-pyridylamine)copper(II) Complexes. Crystal Structures of [CuL2](PF6)2, [CuL2(NO3)2] and [CuL2(NCS)1.5(ClO4)0.5][CuL2(NCS)]2(ClO4)2 (L = Di-2-pyridylamine)
• Authors of publication: Sletten, Jorunn; Svardal, Kristin; Sorensen, Astrid
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1993
• Journal volume: 47
• Pages of publication: 1091 - 1099
• a: 8.413 ± 0.002 Å
• b: 17.096 ± 0.002 Å
• c: 7.603 ± 0.001 Å
• α: 90°
• β: 94.18 ± 0.01°
• γ: 90°
• Cell volume: 1090.6 ± 0.3 ų
• Ambient diffraction temperature: 294 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 significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 2.42
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No