Information card for entry 2227015

Structure parameters

• Chemical name: [1,2-Bis(2-pyridylmethoxy)benzene- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']bis(nitrato-κ<i>O</i>)copper(II)
• Formula: C18 H16 Cu N4 O8
• Calculated formula: C18 H16 Cu N4 O8
• SMILES: c1cccc2C[O]3c4ccccc4[O]4Cc5cccc[n]5[Cu]534([n]12)(ON(=O)=O)ON(=[O]5)=O
• Title of publication: [1,2-Bis(2-pyridylmethoxy)benzene-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']bis(nitrato-κ<i>O</i>)copper(II)
• Authors of publication: Yu, Ying-Hui; Gao, Jin-Sheng; Wang, Li-Xin; Liu, Ying; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m872
• a: 8.621 ± 0.005 Å
• b: 10.826 ± 0.006 Å
• c: 10.887 ± 0.006 Å
• α: 78.75 ± 0.02°
• β: 77.59 ± 0.019°
• γ: 76.54 ± 0.02°
• Cell volume: 953.8 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes