Information card for entry 2233014

Structure parameters

• Chemical name: Poly[μ~2~-aqua-aqua-μ~5~-naphthalene-2,7-disulfonato-strontium]
• Formula: C10 H10 O8 S2 Sr
• Calculated formula: C10 H10 O8 S2 Sr
• SMILES: [Sr+2].[O-]S(=O)(=O)c1cc2c(cc1)ccc(S(=O)(=O)[O-])c2.O.O
• Title of publication: Poly[μ~2~-aqua-aqua-μ~5~-naphthalene-2,7-disulfonato-strontium]
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1787
• a: 13.064 ± 0.006 Å
• b: 19.324 ± 0.009 Å
• c: 5.1989 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1312.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes