Information card for entry 8107261

Structure parameters

• Formula: C60 H68 Cd Cl10 N12 O4
• Calculated formula: C60 H68 Cd Cl10 N12 O4
• Title of publication: Crystal structure of dichlorido-tetrakis((E)-(RS)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol-κ 1 N)cadmium(II), C60H68O4N12Cl10Cd
• Authors of publication: Zhang, Yanjun; Li, Mei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 5
• Pages of publication: 949 - 951
• a: 8.9686 ± 0.0015 Å
• b: 13.554 ± 0.002 Å
• c: 15.365 ± 0.003 Å
• α: 92.113 ± 0.003°
• β: 99.047 ± 0.003°
• γ: 106.492 ± 0.003°
• Cell volume: 1762.1 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No