Information card for entry 2200725

Structure parameters

• Chemical name: Quinolinium trichloroquinoline-zinc(II)
• Formula: C18 H15 Cl3 N2 Zn
• Calculated formula: C18 H15 Cl3 N2 Zn
• SMILES: [Zn](Cl)(Cl)(Cl)[n]1cccc2ccccc12.c1ccc2ccccc2[nH+]1
• Title of publication: Quinolinium trichloro(quinoline)zinc(II)
• Authors of publication: Wang, Wenguo; Zhang, Xiaofeng; Huang, Deguang; Zhu, Hongping; Chen, Changneng; Liu, Qiutian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m561 - m563
• a: 8.236 ± 0.0007 Å
• b: 9.5392 ± 0.0007 Å
• c: 11.9512 ± 0.001 Å
• α: 98.499 ± 0.001°
• β: 94.67 ± 0.001°
• γ: 106.104 ± 0.001°
• Cell volume: 884.76 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes