Information card for entry 2231880

Structure parameters

• Common name: Poly[[μ~7~-L-cysteato(2-)]disodium]
• Chemical name: poly[[μ~7~-(2<i>R</i>)-2-amino-3-sulfonatopropanoato]disodium]
• Formula: C3 H5 N Na2 O5 S
• Calculated formula: C3 H5 N Na2 O5 S
• SMILES: [Na+].[Na+].C(=O)(C(CS(=O)(=O)[O-])N)[O-]
• Title of publication: Poly[[μ~7~-<small>L</small>-cysteato(2{-})]disodium]
• Authors of publication: Liu, Fu-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1346 - m1347
• a: 5.7574 ± 0.0012 Å
• b: 11.875 ± 0.002 Å
• c: 11.691 ± 0.003 Å
• α: 90°
• β: 109.15 ± 0.03°
• γ: 90°
• Cell volume: 755.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0733
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1515
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes