Information card for entry 2206249

Structure parameters

• Chemical name: Bis[2-(hydroxymethyl)pyridine-κ^2^N,O]dinitratocopper(II)
• Formula: C12 H14 Cu N4 O8
• Calculated formula: C12 H14 Cu N4 O8
• SMILES: C1c2cccc[n]2[Cu]2([OH]1)(ON(=O)=O)([n]1c(C[OH]2)cccc1)ON(=O)=O
• Title of publication: Bis[2-(hydroxymethyl)pyridine-κ^2^<i>N</i>,<i>O</i>]dinitratocopper(II)
• Authors of publication: Feng He; Di Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1350 - m1351
• a: 7.4402 ± 0.0005 Å
• b: 12.4849 ± 0.0009 Å
• c: 8.4844 ± 0.0006 Å
• α: 90°
• β: 104.524 ± 0.0001°
• γ: 90°
• Cell volume: 762.93 ± 0.09 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: 0.0263
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes