Information card for entry 2210932

Structure parameters

• Chemical name: Poly[[μ~3~-2-[(2-Pyridylmethylene)amino]ethanesulfonato- κ^5^N,N':O:O':O'']sodium(I)]
• Formula: C8 H9 N2 Na O3 S
• Calculated formula: C8 H9 N2 Na O3 S
• SMILES: c1cccc(/C=N/CCS(=O)(=O)[O-])n1.[Na+]
• Title of publication: Poly[[μ~3~-2-[(2-pyridylmethylene)amino]ethanesulfonato-κ^5^<i>N</i>,<i>N</i>':<i>O</i>:<i>O</i>':<i>O</i>'']sodium(I)]
• Authors of publication: Zhang, Shu-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3062 - m3064
• a: 10.3001 ± 0.0014 Å
• b: 10.1413 ± 0.0014 Å
• c: 9.6613 ± 0.0013 Å
• α: 90°
• β: 98.198 ± 0.002°
• γ: 90°
• Cell volume: 998.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0454
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes