Information card for entry 2023138

Structure parameters

• Chemical name: Poly[di-μ~3~-chlorido-di-μ~2~-chlorido-[4-methyl-<i>N</i>-(pyridin-2-ylmethylidene)aniline]dicadmium(II)]
• Formula: C13 H12 Cd2 Cl4 N2
• Calculated formula: C13 H12 Cd2 Cl4 N2
• Title of publication: Synthesis, crystal structure and properties of poly[di-μ3-chlorido-di-μ2-chlorido-bis[4-methyl-N-(pyridin-2-ylmethylidene)aniline]dicadmium(II)]
• Authors of publication: Theppitak, Chatphorn; Laksee, Sakchai; Chainok, Kittipong
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 6
• a: 6.8597 ± 0.0002 Å
• b: 10.8855 ± 0.0004 Å
• c: 12.8106 ± 0.0005 Å
• α: 107.566 ± 0.001°
• β: 100.523 ± 0.001°
• γ: 106.799 ± 0.001°
• Cell volume: 834.02 ± 0.05 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No