Information card for entry 8107278

Structure parameters

• Formula: C20 H22 Cd2 N2 O8
• Calculated formula: C20 H22 Cd2 N2 O8
• Title of publication: Crystal structure of poly[dimethanol-κ1O-(µ2-(E)-2-((2-oxidobenzylidene)amino)acetato)-(µ3-(E)-2-((2-oxidobenzylidene)amino)acetato)dicadmium(II)], C20H22Cd2N2O8
• Authors of publication: Guo, Xiao-Yu; Liu, Yun-Chao; Yin, Peng-Hui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 6
• Pages of publication: 1009 - 1011
• a: 13.131 ± 0.003 Å
• b: 8.2018 ± 0.0016 Å
• c: 20.973 ± 0.004 Å
• α: 90°
• β: 103.59 ± 0.03°
• γ: 90°
• Cell volume: 2195.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0279
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0609
• 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