Information card for entry 8106736

Structure parameters

• Formula: C44 H34 Cd Cl4 N8 O4
• Calculated formula: C44 H34 Cd Cl4 N8 O4
• Title of publication: Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2 N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
• Authors of publication: Guo, Jin-Bo; Li, Shi-Hui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 969 - 970
• a: 9.7056 ± 0.0002 Å
• b: 14.3244 ± 0.0003 Å
• c: 15.3626 ± 0.0003 Å
• α: 90°
• β: 99.754 ± 0.001°
• γ: 90°
• Cell volume: 2104.94 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0357
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No