Information card for entry 1572948

Structure parameters

• Chemical name: Dichlorido[2-(4-nitrophenyl)-4-phenylquinolin-8-olato]zinc(II)
• Formula: C27 H29 Cl2 N3 O3 Zn
• Calculated formula: C27 H29 Cl2 N3 O3 Zn
• Title of publication: Crystal structures and photophysical properties of mono- and dinuclear ZnII complexes flanked by triethylammonium
• Authors of publication: Le Thi Hong, Hai; Nguyen, Hien; Trinh Hong, Duong; Nguyen Hoang, Ninh; Nguyen Nhat, Khanh; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 11
• Pages of publication: 1210 - 1216
• a: 10.4571 ± 0.0005 Å
• b: 13.9115 ± 0.0005 Å
• c: 18.5703 ± 0.001 Å
• α: 90°
• β: 100.372 ± 0.005°
• γ: 90°
• Cell volume: 2657.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0623
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No