Information card for entry 8106294

Structure parameters

• Formula: C22 H28 Cd Cl4 N4 O4
• Calculated formula: C22 H28 Cd Cl4 N4 O4
• Title of publication: Crystal structure of (6,6′-(((((2-aminoethyl)azanediyl)bis(ethane-2,1-diyl))bis(azanylylidene))bis(methanylylidene))bis(2,4-dichlorophenolato)-κ6 N,N′,N′′,N′′′,O,O′)cadmium(II) – ethanol – water (1/1/1), C22H28CdCl4N4O4
• Authors of publication: Ren, Zong-Li; Liu, Ling-Zhi; Zhang, Yang; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 783 - 785
• a: 18.5053 ± 0.0005 Å
• b: 13.0864 ± 0.0004 Å
• c: 23.0284 ± 0.0009 Å
• α: 90°
• β: 102.367 ± 0.003°
• γ: 90°
• Cell volume: 5447.3 ± 0.3 ų
• Cell temperature: 290.7 ± 0.2 K
• Ambient diffraction temperature: 290.7 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No