Information card for entry 2227845

Structure parameters

• Chemical name: Poly[[μ~10~-2,3-bis(carboxymethyl)butanedioato]disodium]
• Formula: C8 H8 Na2 O8
• Calculated formula: C8 H8 Na2 O8
• SMILES: C(=O)(C[C@H](C(=O)[O-])[C@@H](CC(=O)O)C(=O)[O-])O.[Na+].[Na+]
• Title of publication: Poly[[μ~10~-2,3-bis(carboxymethyl)butanedioato]disodium]
• Authors of publication: Wu, Jiang; Zhu, Hong-lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1419
• a: 8.9053 ± 0.0018 Å
• b: 8.6395 ± 0.0017 Å
• c: 12.527 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 963.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes