Information card for entry 8105404

Structure parameters

• Formula: C40 H28 Cl4 N4 O4 Zn
• Calculated formula: C40 H28 Cl4 N4 O4 Zn
• Title of publication: Crystal structure of bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2 O,O′)-(1,10-phenanthroline-κ2 N,N′)zinc(II), C40H28Cl4N4O4Zn
• Authors of publication: Li, Shi-Hui; Zhao, Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1149 - 1150
• a: 26.573 ± 0.004 Å
• b: 12.898 ± 0.002 Å
• c: 11.4503 ± 0.0017 Å
• α: 90°
• β: 110.837 ± 0.012°
• γ: 90°
• Cell volume: 3667.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1229
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No