Information card for entry 2211911

Structure parameters

• Chemical name: Poly[μ-azido-κ^4^N^1^:N^3^-μ-2-(2-pyridylmethylamino)ethanesulfonato- κ^4^N,N',O:O'-copper(II)]
• Formula: C8 H11 Cu N5 O3 S
• Calculated formula: C8 H11 Cu N5 O3 S
• SMILES: C1C[NH]2Cc3cccc[n]3[Cu]2(N=N#N)OS1(=O)=O
• Title of publication: Poly[μ-azido-κ^2^<i>N</i>^1^:<i>N</i>^3^-μ-2-(2-pyridylmethylamino)ethanesulfonato-κ^4^<i>N</i>,<i>N</i>',<i>O</i>:<i>O</i>'-copper(II)]
• Authors of publication: Jun-Xia Li; Yi-Min Jiang; Jian-Ge Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m213 - m215
• a: 11.426 ± 0.0013 Å
• b: 11.292 ± 0.0013 Å
• c: 9.3237 ± 0.001 Å
• α: 90°
• β: 91.239 ± 0.001°
• γ: 90°
• Cell volume: 1202.7 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes