Information card for entry 2235327

Structure parameters

• Chemical name: Poly[bis(μ~7~-3-sulfonato-<i>L</i>-alaninato)sodiumzinc]
• Formula: C6 H10 N2 Na2 O10 S2 Zn
• Calculated formula: C6 H10 N2 Na2 O10 S2 Zn
• Title of publication: Poly[bis(μ~7~-3-sulfonato-<small>L</small>-alaninato)sodiumzinc]
• Authors of publication: Li, Xiao-lin; Yu, Jing; Liu, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m849
• a: 13.2432 ± 0.0006 Å
• b: 6.1574 ± 0.0002 Å
• c: 8.5959 ± 0.0003 Å
• α: 90°
• β: 98.155 ± 0.002°
• γ: 90°
• Cell volume: 693.85 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes