Information card for entry 2007786

Structure parameters

• Chemical name: Dichlorobis(quinoline-N)zinc(II)
• Formula: C18 H14 Cl2 N2 Zn
• Calculated formula: C18 H14 Cl2 N2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1cccc2ccccc12)[n]1cccc2ccccc12
• Title of publication: Dichlorobis(quinoline-<i>N</i>)zinc(II)
• Authors of publication: Yong Cui; Deliang Long; Wendan Chen; Jinshun Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1605 - 1607
• a: 8.769 ± 0.0001 Å
• b: 9.5801 ± 0.0003 Å
• c: 11.0747 ± 0.0003 Å
• α: 80.513 ± 0.001°
• β: 72.546 ± 0.001°
• γ: 71.89 ± 0.002°
• Cell volume: 840.93 ± 0.04 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: 0.056
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.131
• Weighted residual factors for significantly intense reflections: 0.126
• Goodness-of-fit parameter for all reflections: 1.02
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No