Information card for entry 2014804

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^N,N')chlorozinc(II)
• Formula: C18 H12 Cl2 N2 Zn
• Calculated formula: C18 H12 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c(ccc3ccccc23)c2[n]1c1c(cc2)cccc1
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dichloropalladium(II), -copper(II) and -zinc(II)
• Authors of publication: Muranishi, Yasunori; Wang, Yue; Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m307 - m310
• a: 7.986 ± 0.002 Å
• b: 12.257 ± 0.006 Å
• c: 16.839 ± 0.0016 Å
• α: 90°
• β: 102.464 ± 0.013°
• γ: 90°
• Cell volume: 1609.4 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1458
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes