Information card for entry 1512792

Structure parameters

• Formula: C16 H11 Cl2 N3 O Zn
• Calculated formula: C16 H11 Cl2 N3 O Zn
• SMILES: [Zn]12(Cl)(Cl)[OH]c3cccc4c3[n]2c(c2[n]1c1c([nH]2)cccc1)cc4
• Title of publication: Synthesis, structure and fluorescent properties of 2-(1H-benzoimidazol-2-yl)quinolin-8-ol ligands and their zinc complexes
• Authors of publication: Juanjuan Xia; Zihong Zhou; Wen Li; Hu-Qin Zhang; Carl Redshaw; Wen-Hua Sun
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 394
• Pages of publication: 569 - 575
• a: 9.076 ± 0.0018 Å
• b: 24.935 ± 0.005 Å
• c: 10.639 ± 0.002 Å
• α: 90°
• β: 98.86 ± 0.03°
• γ: 90°
• Cell volume: 2379 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2192
• Weighted residual factors for all reflections included in the refinement: 0.2307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No