Information card for entry 2312959

Structure parameters

• Chemical name: Poly[[[μ~2~-2,5-bis(1<i>H</i>-imidazol-1-yl)pyridine][μ~2~-(<i>R</i>)-3-(1-carboxylatoethoxy)benzoato]cadmium(II)] monohydrate]
• Formula: C21 H19 Cd N5 O6
• Calculated formula: C21 H19 Cd N5 O6
• Title of publication: Tuning helical chirality and physical properties in chiral lactate-based coordination polymers by varying metal centres and auxiliary ligands.
• Authors of publication: Chen, Qian Qian; Chen, Chun Gang; Xu, Jia Hang; Luo, Xiao Mei; Luo, Jia Hui; Lin, Yan; Xu, Zhong Xuan
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 9
• Pages of publication: 553 - 561
• a: 7.058 ± 0.0004 Å
• b: 11.3709 ± 0.0004 Å
• c: 13.3008 ± 0.0006 Å
• α: 90°
• β: 90.434 ± 0.004°
• γ: 90°
• Cell volume: 1067.44 ± 0.09 ų
• Cell temperature: 295.2 K
• Ambient diffraction temperature: 295.2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes