Information card for entry 2313057

Structure parameters

• Chemical name: Poly[[di-μ~2~-aqua-κ^4^<i>O</i>:<i>O</i>-tetraaquabis(μ~5~-anthraquinone-1,8-disulfonato-κ^5^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''':<i>O</i>'''')copper(II)disodium] dihydrate]
• Formula: C28 H28 Cu Na2 O24 S4
• Calculated formula: C28 H28 Cu Na2 O24 S4
• Title of publication: Synthesis and crystal structure of a mixed-metal 3D coordination polymer poly[[bis-(μ₅-anthra-quinone-1,8-di-sulfonato-κ⁵ <i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''':<i>O</i>'''')di-μ₂-aqua-κ⁴ <i>O</i>:<i>O</i>-tetra-aqua-copper(II)disodium] dihydrate].
• Authors of publication: Chen, Xuan-Yi; Wei, Jia; He, Juan; Gao, Hui-Lei; Chen, Xu-Dong; Xu, Gan
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 678 - 682
• a: 10.7839 ± 0.0015 Å
• b: 7.1582 ± 0.001 Å
• c: 22.23 ± 0.003 Å
• α: 90°
• β: 94.661 ± 0.002°
• γ: 90°
• Cell volume: 1710.3 ± 0.4 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: 0.029
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No