Information card for entry 4304807

Structure parameters

• Formula: C58 H62 Cl4 N8 O23 Zn2
• Calculated formula: C58 H52 Cl4 N8 O23 Zn2
• Title of publication: Modulating Affinities of Di-2-picolylamine (DPA)-Substituted Quinoline Sensors for Zinc Ions by Varying Pendant Ligands
• Authors of publication: Lin Xue; Huan-Huan Wang; Xiao-Jun Wang; Hua Jiang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4310 - 4318
• a: 18.152 ± 0.004 Å
• b: 10.912 ± 0.002 Å
• c: 16.325 ± 0.003 Å
• α: 90°
• β: 92.56 ± 0.03°
• γ: 90°
• Cell volume: 3230.3 ± 1.1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No