Information card for entry 2238824

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Formula: C10 H8 Cu N4 O6
• Calculated formula: C10 H8 Cu N4 O6
• SMILES: [Cu]123([n]4ccccc4c4[n]1cccc4)(ON(=[O]2)=O)[O]=N(=O)O3
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Liu, Feng-Yi; Zhang, Ming-Hui; Kou, Jun-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m609
• a: 8.4282 ± 0.0017 Å
• b: 11.132 ± 0.002 Å
• c: 16.14 ± 0.005 Å
• α: 90°
• β: 121.39 ± 0.02°
• γ: 90°
• Cell volume: 1292.7 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No