Information card for entry 2200552

Structure parameters

• Chemical name: Poly[(2,2'-bipyridine)copper(II)-μ~4~-oxalato]
• Formula: C12 H8 Cu N2 O4
• Calculated formula: C12 H8 Cu N2 O4
• SMILES: [Cu]123([n]4ccccc4c4[n]1cccc4)(OC(C(=O)O2)=O)[O]=C1C(O3)=[O][Cu]2([n]3ccccc3c3[n]2cccc3)O1
• Title of publication: Poly[(2,2'-bipyridine)copper(II)-μ~4~-oxalato]
• Authors of publication: Luo, Junhua; Hong, Maochun; Liang, Yucang; Cao, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m361 - m362
• a: 8.0762 ± 0.0011 Å
• b: 9.9366 ± 0.0013 Å
• c: 14.1558 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1136 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.1085
• 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: No